N1,N1-dimethyl-N1'-phenyl-N1'-(phenylmethyl)ethane-1,1-diamine hydrochloride

Systemtic Name: N1,N1-dimethyl-N1'-phenyl-N1'-(phenylmethyl)ethane-1,1-diamine hydrochloride Openeye Name: N1'-benzyl-N1,N1-dimethyl-N1'-phenyl-ethane-1,1-diamine hydrochloride CAS Name: N1,N1-dimethyl-N1'-phenyl-N1'-(phenylmethyl)ethane-1,1-diamine hydrochloride IUPAC Name: 1-N'-benzyl-1-N,1-N-dimethyl-1-N'-phenylethane-1,1-diamine hydrochloride Traditional Name: benzyl-[1-(dimethylamino)ethyl]-phenyl-amine hydrochloride Formula: C17H23ClN2 MolecularWeight: 290.83092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2.ClH/c1-15(18(2)3)19(17-12-8-5-9-13-17)14-16-10-6-4-7-11-16;/h4-13,15H,14H2,1-3H3;1H