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Compound Structure IUPAC Name: 1-benzhydryl-N-methylazetidin-3-amine
Synonyms: 1-benzhydryl-N-methylazetidin-3-amine, 69159-49-5, 1-Benzhydryl-N-methyl-3-azetidinamine, 1-(Diphenylmethyl)-N-methyl-3-azetidinamine, N-(1-Benzhydrylazetidin-3-yl)-N-methylamine, 3-Azetidinamine, 1-(diphenylmethyl)-N-methyl-, 1-(DIPHENYLMETHYL)-N-METHYLAZETIDIN-3-AMINE, AC1L18VW, ACMC-1B8L5, SCHEMBL1221639, CHEMBL3228188, CTK5C9162, FQFKVNTZBGKHLL-UHFFFAOYSA-N, MolPort-009-683-514, CB-075, ZINC19367449, 1-benzhydryl-3-(methylamino)azetidine, AKOS015850994, PB12943, RP28994

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQFKVNTZBGKHLL-UHFFFAOYSA-N

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