3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-4-(4-phenylphenyl)butan-2-amine

Systemtic Name: 3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-4-(4-phenylphenyl)butan-2-amine Openeye Name: 3-(4-chlorophenyl)-N-(2-naphthylmethyl)-4-(4-phenylphenyl)butan-2-amine CAS Name: 3-(4-chlorophenyl)-N-(2-naphthalenylmethyl)-4-(4-phenylphenyl)-2-butanamine IUPAC Name: 3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-4-(4-phenylphenyl)butan-2-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-3-(4-phenylphenyl)propyl]-(2-naphthylmethyl)amine Formula: C33H30ClN MolecularWeight: 476.051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H30ClN/c1-24(35-23-26-13-16-28-9-5-6-10-31(28)21-26)33(30-17-19-32(34)20-18-30)22-25-11-14-29(15-12-25)27-7-3-2-4-8-27/h2-21,24,33,35H,22-23H2,1H3