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

Systemtic Name: 3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-4-(3-naphthalen-2-ylphenyl)butan-2-amine Openeye Name: 3-(4-chlorophenyl)-N-(2-naphthylmethyl)-4-[3-(2-naphthyl)phenyl]butan-2-amine CAS Name: 3-(4-chlorophenyl)-N-(2-naphthalenylmethyl)-4-[3-(2-naphthalenyl)phenyl]-2-butanamine IUPAC Name: 3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-4-(3-naphthalen-2-ylphenyl)butan-2-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-3-[3-(2-naphthyl)phenyl]propyl]-(2-naphthylmethyl)amine Formula: C37H32ClN MolecularWeight: 526.10968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC(=C1)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl)NCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C(CC1=CC=CC(=C1)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl)NCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H32ClN/c1-26(39-25-28-13-14-29-8-2-4-10-32(29)22-28)37(31-17-19-36(38)20-18-31)23-27-7-6-12-33(21-27)35-16-15-30-9-3-5-11-34(30)24-35/h2-22,24,26,37,39H,23,25H2,1H3