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IUPAC Name: N-[(2-propoxyphenyl)methyl]cyclohexanamineSynonyms: N-(2-PROPOXYBENZYL)CYCLOHEXANAMINE, N-[(2-propoxyphenyl)methyl]cyclohexanamine, AGN-PC-05CB6A, CTK6E6230, AKOS002636427, AG-B-31931
| Molecular Formula: | C16H25NO | Molecular Weight: | 247.375800 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JDWPWMMGCHXLFO-UHFFFAOYSA-N
