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

Systemtic Name: N2-[(2-chlorophenyl)methyl]-N1-(1-naphthalen-1-ylethyl)-3-phenyl-propane-1,2-diamine chloride Openeye Name: N2-[(2-chlorophenyl)methyl]-N1-[1-(1-naphthyl)ethyl]-3-phenyl-propane-1,2-diamine chloride CAS Name: N2-[(2-chlorophenyl)methyl]-N1-[1-(1-naphthalenyl)ethyl]-3-phenylpropane-1,2-diamine chloride IUPAC Name: 2-N-[(2-chlorophenyl)methyl]-1-N-(1-naphthalen-1-ylethyl)-3-phenylpropane-1,2-diamine chloride Traditional Name: [1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-(2-chlorobenzyl)amine chloride Formula: C28H29Cl2N2- MolecularWeight: 464.44926

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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=C4Cl.[Cl-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NCC4=CC=CC=C4Cl.[Cl-]

InChI

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