1-[1-(diphenylmethyl)azetidin-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(1-benzhydrylazetidin-2-yl)-N,N-dimethyl-methanamine CAS Name: 1-[1-(diphenylmethyl)-2-azetidinyl]-N,N-dimethylmethanamine IUPAC Name: 1-(1-benzhydrylazetidin-2-yl)-N,N-dimethylmethanamine Traditional Name: (1-benzhydrylazetidin-2-yl)methyl-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-20(2)15-18-13-14-21(18)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18-19H,13-15H2,1-2H3