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

Systemtic Name: N1-[(2-chlorophenyl)methyl]-N2-(1-naphthalen-1-ylethyl)-3-phenyl-propane-1,2-diamine Openeye Name: N1-[(2-chlorophenyl)methyl]-N2-[1-(1-naphthyl)ethyl]-3-phenyl-propane-1,2-diamine CAS Name: N1-[(2-chlorophenyl)methyl]-N2-[1-(1-naphthalenyl)ethyl]-3-phenylpropane-1,2-diamine IUPAC Name: 1-N-[(2-chlorophenyl)methyl]-2-N-(1-naphthalen-1-ylethyl)-3-phenylpropane-1,2-diamine Traditional Name: [1-benzyl-2-[(2-chlorobenzyl)amino]ethyl]-[1-(1-naphthyl)ethyl]amine Formula: C28H29ClN2 MolecularWeight: 428.99626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(CC3=CC=CC=C3)CNCC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(CC3=CC=CC=C3)CNCC4=CC=CC=C4Cl

InChI

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