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

Systemtic Name: 1-(diphenylmethyl)-N-ethyl-azetidin-3-amine dihydrochloride Openeye Name: 1-benzhydryl-N-ethyl-azetidin-3-amine dihydrochloride CAS Name: 1-(diphenylmethyl)-N-ethyl-3-azetidinamine dihydrochloride IUPAC Name: 1-benzhydryl-N-ethylazetidin-3-amine dihydrochloride Traditional Name: (1-benzhydrylazetidin-3-yl)-ethyl-amine dihydrochloride Formula: C18H24Cl2N2 MolecularWeight: 339.30256

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C18H22N2.2ClH/c1-2-19-17-13-20(14-17)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16;;/h3-12,17-19H,2,13-14H2,1H3;2*1H