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

Systemtic Name: 3-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)-4-(4-phenylphenyl)butan-2-amine Openeye Name: 3-(2-naphthyl)-N-(2-naphthylmethyl)-4-(4-phenylphenyl)butan-2-amine CAS Name: 3-(2-naphthalenyl)-N-(2-naphthalenylmethyl)-4-(4-phenylphenyl)-2-butanamine IUPAC Name: 3-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)-4-(4-phenylphenyl)butan-2-amine Traditional Name: [1-methyl-2-(2-naphthyl)-3-(4-phenylphenyl)propyl]-(2-naphthylmethyl)amine Formula: C37H33N MolecularWeight: 491.66462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)NCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)NCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H33N/c1-27(38-26-29-17-20-31-11-5-7-13-34(31)23-29)37(36-22-21-32-12-6-8-14-35(32)25-36)24-28-15-18-33(19-16-28)30-9-3-2-4-10-30/h2-23,25,27,37-38H,24,26H2,1H3