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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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