N-cyclopropyl-1-(diphenylmethyl)azetidin-3-amine dihydrochloride

Systemtic Name: N-cyclopropyl-1-(diphenylmethyl)azetidin-3-amine dihydrochloride Openeye Name: 1-benzhydryl-N-cyclopropyl-azetidin-3-amine dihydrochloride CAS Name: N-cyclopropyl-1-(diphenylmethyl)-3-azetidinamine dihydrochloride IUPAC Name: 1-benzhydryl-N-cyclopropylazetidin-3-amine dihydrochloride Traditional Name: (1-benzhydrylazetidin-3-yl)-cyclopropyl-amine dihydrochloride Formula: C19H24Cl2N2 MolecularWeight: 351.31326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CC1NC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C19H22N2.2ClH/c1-3-7-15(8-4-1)19(16-9-5-2-6-10-16)21-13-18(14-21)20-17-11-12-17;;/h1-10,17-20H,11-14H2;2*1H