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

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-N,N-dimethylmethanamine IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-N,N-dimethylmethanamine Traditional Name: (1-benzhydrylazetidin-3-yl)methyl-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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