1-[1-(diphenylmethyl)azetidin-2-yl]-N-methyl-1-phenyl-methanamine

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-2-yl]-N-methyl-1-phenyl-methanamine Openeye Name: 1-(1-benzhydrylazetidin-2-yl)-N-methyl-1-phenyl-methanamine CAS Name: 1-[1-(diphenylmethyl)-2-azetidinyl]-N-methyl-1-phenylmethanamine IUPAC Name: 1-(1-benzhydrylazetidin-2-yl)-N-methyl-1-phenylmethanamine Traditional Name: [(1-benzhydrylazetidin-2-yl)-phenyl-methyl]-methyl-amine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2/c1-25-23(19-11-5-2-6-12-19)22-17-18-26(22)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-25H,17-18H2,1H3