(E)-3-(4-chlorophenyl)-6-naphthalen-1-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine

Systemtic Name: (E)-3-(4-chlorophenyl)-6-naphthalen-1-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Openeye Name: (E)-3-(4-chlorophenyl)-6-(1-naphthyl)-N-(2-naphthylmethyl)hex-5-en-2-amine CAS Name: (E)-3-(4-chlorophenyl)-6-(1-naphthalenyl)-N-(2-naphthalenylmethyl)-5-hexen-2-amine IUPAC Name: (E)-3-(4-chlorophenyl)-6-naphthalen-1-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Traditional Name: [(E)-2-(4-chlorophenyl)-1-methyl-5-(1-naphthyl)pent-4-enyl]-(2-naphthylmethyl)amine Formula: C33H30ClN MolecularWeight: 476.051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(C/C=C/C1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H30ClN/c1-24(35-23-25-16-17-26-8-2-3-10-30(26)22-25)32(29-18-20-31(34)21-19-29)15-7-13-28-12-6-11-27-9-4-5-14-33(27)28/h2-14,16-22,24,32,35H,15,23H2,1H3/b13-7+