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

Systemtic Name: N2-[(3-chlorophenyl)methyl]-N1-(1-naphthalen-1-ylethyl)-3-phenyl-propane-1,2-diamine hydrochloride Openeye Name: N2-[(3-chlorophenyl)methyl]-N1-[1-(1-naphthyl)ethyl]-3-phenyl-propane-1,2-diamine hydrochloride CAS Name: N2-[(3-chlorophenyl)methyl]-N1-[1-(1-naphthalenyl)ethyl]-3-phenylpropane-1,2-diamine hydrochloride IUPAC Name: 2-N-[(3-chlorophenyl)methyl]-1-N-(1-naphthalen-1-ylethyl)-3-phenylpropane-1,2-diamine hydrochloride Traditional Name: [1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-(3-chlorobenzyl)amine hydrochloride Formula: C28H30Cl2N2 MolecularWeight: 465.4572

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2.ClH/c1-21(27-16-8-13-24-12-5-6-15-28(24)27)30-20-26(18-22-9-3-2-4-10-22)31-19-23-11-7-14-25(29)17-23;/h2-17,21,26,30-31H,18-20H2,1H3;1H