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

Systemtic Name: 1-(diphenylmethyl)-N-(2-methoxyethyl)-N-methyl-azetidin-3-amine Openeye Name: 1-benzhydryl-N-(2-methoxyethyl)-N-methyl-azetidin-3-amine CAS Name: 1-(diphenylmethyl)-N-(2-methoxyethyl)-N-methyl-3-azetidinamine IUPAC Name: 1-benzhydryl-N-(2-methoxyethyl)-N-methylazetidin-3-amine Traditional Name: (1-benzhydrylazetidin-3-yl)-(2-methoxyethyl)-methyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c1-21(13-14-23-2)19-15-22(16-19)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3