N2-[(4-methoxyphenyl)methyl]-N1-(1-naphthalen-1-ylethyl)-3-phenyl-propane-1,2-diamine hydrochloride

Systemtic Name: N2-[(4-methoxyphenyl)methyl]-N1-(1-naphthalen-1-ylethyl)-3-phenyl-propane-1,2-diamine hydrochloride Openeye Name: N2-[(4-methoxyphenyl)methyl]-N1-[1-(1-naphthyl)ethyl]-3-phenyl-propane-1,2-diamine hydrochloride CAS Name: N2-[(4-methoxyphenyl)methyl]-N1-[1-(1-naphthalenyl)ethyl]-3-phenylpropane-1,2-diamine hydrochloride IUPAC Name: 2-N-[(4-methoxyphenyl)methyl]-1-N-(1-naphthalen-1-ylethyl)-3-phenylpropane-1,2-diamine hydrochloride Traditional Name: [1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-p-anisyl-amine hydrochloride Formula: C29H33ClN2O MolecularWeight: 461.03812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O.ClH/c1-22(28-14-8-12-25-11-6-7-13-29(25)28)30-21-26(19-23-9-4-3-5-10-23)31-20-24-15-17-27(32-2)18-16-24;/h3-18,22,26,30-31H,19-21H2,1-2H3;1H