1-(diphenylmethyl)-N-ethyl-2,3-dimethyl-azetidin-3-amine

Systemtic Name: 1-(diphenylmethyl)-N-ethyl-2,3-dimethyl-azetidin-3-amine Openeye Name: 1-benzhydryl-N-ethyl-2,3-dimethyl-azetidin-3-amine CAS Name: 1-(diphenylmethyl)-N-ethyl-2,3-dimethyl-3-azetidinamine IUPAC Name: 1-benzhydryl-N-ethyl-2,3-dimethylazetidin-3-amine Traditional Name: (1-benzhydryl-2,3-dimethyl-azetidin-3-yl)-ethyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CN(C1C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCNC1(CN(C1C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H26N2/c1-4-21-20(3)15-22(16(20)2)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,4,15H2,1-3H3