1-(diphenylmethyl)-N-(2-methoxyphenyl)-N-methyl-azetidin-3-amine

Systemtic Name: 1-(diphenylmethyl)-N-(2-methoxyphenyl)-N-methyl-azetidin-3-amine Openeye Name: 1-benzhydryl-N-(2-methoxyphenyl)-N-methyl-azetidin-3-amine CAS Name: 1-(diphenylmethyl)-N-(2-methoxyphenyl)-N-methyl-3-azetidinamine IUPAC Name: 1-benzhydryl-N-(2-methoxyphenyl)-N-methylazetidin-3-amine Traditional Name: (1-benzhydrylazetidin-3-yl)-(2-methoxyphenyl)-methyl-amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O/c1-25(22-15-9-10-16-23(22)27-2)21-17-26(18-21)24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,21,24H,17-18H2,1-2H3