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

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl]methanamine Openeye Name: (1-benzhydrylazetidin-3-yl)methanamine CAS Name: [1-(diphenylmethyl)-3-azetidinyl]methanamine IUPAC Name: (1-benzhydrylazetidin-3-yl)methanamine Traditional Name: (1-benzhydrylazetidin-3-yl)methylamine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CN

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CN

InChI

InChI=1S/C17H20N2/c18-11-14-12-19(13-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,11-13,18H2