1-(diphenylmethyl)-3-methyl-azetidin-3-amine dihydrochloride

Systemtic Name: 1-(diphenylmethyl)-3-methyl-azetidin-3-amine dihydrochloride Openeye Name: 1-benzhydryl-3-methyl-azetidin-3-amine dihydrochloride CAS Name: 1-(diphenylmethyl)-3-methyl-3-azetidinamine dihydrochloride IUPAC Name: 1-benzhydryl-3-methylazetidin-3-amine dihydrochloride Traditional Name: (1-benzhydryl-3-methyl-azetidin-3-yl)amine dihydrochloride Formula: C17H22Cl2N2 MolecularWeight: 325.27598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl.Cl

Isomeric SMILES

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl.Cl

InChI

InChI=1S/C17H20N2.2ClH/c1-17(18)12-19(13-17)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15;;/h2-11,16H,12-13,18H2,1H3;2*1H