2-(3-CYCLOPENTYLOXY-4-METHOXY-PHENYL)-4-PHENYL-BUT-3-YNYLAMINE HYDROCHLORIDE Suppliers
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IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylbut-3-yn-1-amine;hydrochlorideSynonyms: 188009-13-4, 2-(3-(Cyclopentyloxy)-4-methoxyphenyl)-4-phenylbut-3-yn-1-amine hydrochloride, 2-(3-Cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-but-3-ynylamine HCl, 2-(3-Cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-but-3-ynylamine hydrochloride, 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylbut-3-yn-1-amine;hydrochloride, Benzeneethanamine, 3-(cyclopentyloxy)-4-methoxy-beta-(2-phenylethynyl)-, hydrochloride (1:1), 2-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]-4-PHENYLBUT-3-YN-1-AMINE HYDROCHLORIDE, DTXSID90724440, YULUIMOTYNZJIZ-UHFFFAOYSA-N, 2-(3-Cyclopentyloxy-4-methoxyphenyl)-4-phenyl-but-3-ynylamine hydrochloride, AKOS015995082, BS-44274, DB-301775, G11718, 2-(3-Cyclopentyloxy-4-methoxyphenyl)-4-phenyl-but-3-ynylamine HCl, (+/-)-4-Amino-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-1-butyne hydrochloride, 2-(3-(Cyclopentyloxy)-4-methoxyphenyl)-4-phenylbut-3-yn-1-aminehydrochloride, 2-[3-(Cyclopentyloxy)-4-methoxyphenyl]-4-phenylbut-3-yn-1-amine--hydrogen chloride (1/1)
| Molecular Formula: | C22H26ClNO2 | Molecular Weight: | 371.900 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YULUIMOTYNZJIZ-UHFFFAOYSA-N
