1-(diphenylmethyl)azetidin-3-amine; ethanoic acid

Systemtic Name: 1-(diphenylmethyl)azetidin-3-amine; ethanoic acid Openeye Name: acetic acid; 1-benzhydrylazetidin-3-amine CAS Name: acetic acid; 1-(diphenylmethyl)-3-azetidinamine IUPAC Name: acetic acid; 1-benzhydrylazetidin-3-amine Traditional Name: acetic acid; (1-benzhydrylazetidin-3-yl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)O.C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H18N2.C2H4O2/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;1-2(3)4/h1-10,15-16H,11-12,17H2;1H3,(H,3,4)