N,N-dimethyl-2,2-diphenyl-ethanamine; N,N-dimethyl-3-(4-methylphenyl)-3-phenyl-propan-1-amine; dihydrochloride

Systemtic Name: N,N-dimethyl-2,2-diphenyl-ethanamine; N,N-dimethyl-3-(4-methylphenyl)-3-phenyl-propan-1-amine; dihydrochloride Openeye Name: N,N-dimethyl-2,2-diphenyl-ethanamine; N,N-dimethyl-3-phenyl-3-(p-tolyl)propan-1-amine; dihydrochloride CAS Name: N,N-dimethyl-2,2-diphenylethanamine; N,N-dimethyl-3-(4-methylphenyl)-3-phenyl-1-propanamine; dihydrochloride IUPAC Name: N,N-dimethyl-2,2-diphenylethanamine; N,N-dimethyl-3-(4-methylphenyl)-3-phenylpropan-1-amine; dihydrochloride Traditional Name: dimethyl-[3-phenyl-3-(p-tolyl)propyl]amine; 2,2-diphenylethyl(dimethyl)amine; dihydrochloride Formula: C34H44Cl2N2 MolecularWeight: 551.63256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN(C)C)C2=CC=CC=C2.CN(C)CC(C1=CC=CC=C1)C2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN(C)C)C2=CC=CC=C2.CN(C)CC(C1=CC=CC=C1)C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C18H23N.C16H19N.2ClH/c1-15-9-11-17(12-10-15)18(13-14-19(2)3)16-7-5-4-6-8-16;1-17(2)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;;/h4-12,18H,13-14H2,1-3H3;3-12,16H,13H2,1-2H3;2*1H