N1-(1-naphthalen-1-ylethyl)-3-phenyl-N2-(phenylmethyl)propane-1,2-diamine hydrochloride

Systemtic Name: N1-(1-naphthalen-1-ylethyl)-3-phenyl-N2-(phenylmethyl)propane-1,2-diamine hydrochloride Openeye Name: N2-benzyl-N1-[1-(1-naphthyl)ethyl]-3-phenyl-propane-1,2-diamine hydrochloride CAS Name: N1-[1-(1-naphthalenyl)ethyl]-3-phenyl-N2-(phenylmethyl)propane-1,2-diamine hydrochloride IUPAC Name: 2-N-benzyl-1-N-(1-naphthalen-1-ylethyl)-3-phenylpropane-1,2-diamine hydrochloride Traditional Name: benzyl-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]amine hydrochloride Formula: C28H31ClN2 MolecularWeight: 431.01214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NCC4=CC=CC=C4.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NCC4=CC=CC=C4.Cl

InChI

InChI=1S/C28H30N2.ClH/c1-22(27-18-10-16-25-15-8-9-17-28(25)27)29-21-26(19-23-11-4-2-5-12-23)30-20-24-13-6-3-7-14-24;/h2-18,22,26,29-30H,19-21H2,1H3;1H