1-(diphenylmethyl)azetidin-3-amine dihydrochloride

Systemtic Name: 1-(diphenylmethyl)azetidin-3-amine dihydrochloride Openeye Name: 1-benzhydrylazetidin-3-amine dihydrochloride CAS Name: 1-(diphenylmethyl)-3-azetidinamine dihydrochloride IUPAC Name: 1-benzhydrylazetidin-3-amine dihydrochloride Traditional Name: (1-benzhydrylazetidin-3-yl)amine dihydrochloride Formula: C16H20Cl2N2 MolecularWeight: 311.2494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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