1-(azetidin-3-yl)-2,2-diphenyl-ethanamine

Systemtic Name: 1-(azetidin-3-yl)-2,2-diphenyl-ethanamine Openeye Name: 1-(azetidin-3-yl)-2,2-diphenyl-ethanamine CAS Name: 1-(3-azetidinyl)-2,2-diphenylethanamine IUPAC Name: 1-(azetidin-3-yl)-2,2-diphenylethanamine Traditional Name: [1-(azetidin-3-yl)-2,2-diphenyl-ethyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1C(CN1)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

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