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

Systemtic Name: (E)-3-(4-chlorophenyl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Openeye Name: (E)-3-(4-chlorophenyl)-6-(2-naphthyl)-N-(2-naphthylmethyl)hex-5-en-2-amine CAS Name: (E)-3-(4-chlorophenyl)-6-(2-naphthalenyl)-N-(2-naphthalenylmethyl)-5-hexen-2-amine IUPAC Name: (E)-3-(4-chlorophenyl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Traditional Name: [(E)-2-(4-chlorophenyl)-1-methyl-5-(2-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=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(C/C=C/C1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H30ClN/c1-24(35-23-26-14-16-28-9-3-5-11-31(28)22-26)33(29-17-19-32(34)20-18-29)12-6-7-25-13-15-27-8-2-4-10-30(27)21-25/h2-11,13-22,24,33,35H,12,23H2,1H3/b7-6+