2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; 2-(methylamino)-1-phenyl-propan-1-ol; dihydrochloride

Systemtic Name: 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; 2-(methylamino)-1-phenyl-propan-1-ol; dihydrochloride Openeye Name: 2-benzhydryloxy-N,N-dimethyl-ethanamine; 2-(methylamino)-1-phenyl-propan-1-ol; dihydrochloride CAS Name: 2-(diphenylmethyl)oxy-N,N-dimethylethanamine; 2-(methylamino)-1-phenyl-1-propanol; dihydrochloride IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; 2-(methylamino)-1-phenylpropan-1-ol; dihydrochloride Traditional Name: 2-benzhydryloxyethyl(dimethyl)amine; 2-(methylamino)-1-phenyl-propan-1-ol; dihydrochloride Formula: C27H38Cl2N2O2 MolecularWeight: 493.50882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C17H21NO.C10H15NO.2ClH/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-8(11-2)10(12)9-6-4-3-5-7-9;;/h3-12,17H,13-14H2,1-2H3;3-8,10-12H,1-2H3;2*1H