1-[1-(diphenylmethyl)azetidin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]-N-methyl-methanamine Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-N-methyl-methanamine CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-N-methylmethanamine IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-N-methylmethanamine Traditional Name: (1-benzhydrylazetidin-3-yl)methyl-methyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-19-12-15-13-20(14-15)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3