(2R,3S)-1-(diphenylmethyl)-N,N,2-trimethyl-azetidin-3-amine

Systemtic Name: (2R,3S)-1-(diphenylmethyl)-N,N,2-trimethyl-azetidin-3-amine Openeye Name: (2R,3S)-1-benzhydryl-N,N,2-trimethyl-azetidin-3-amine CAS Name: (2R,3S)-1-(diphenylmethyl)-N,N,2-trimethyl-3-azetidinamine IUPAC Name: (2R,3S)-1-benzhydryl-N,N,2-trimethylazetidin-3-amine Traditional Name: [(2R,3S)-1-benzhydryl-2-methyl-azetidin-3-yl]-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

C[C@@H]1[C@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C19H24N2/c1-15-18(20(2)3)14-21(15)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18-19H,14H2,1-3H3/t15-,18+/m1/s1