(E)-3-(4-chlorophenyl)-8-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)oct-7-en-2-amine

Systemtic Name: (E)-3-(4-chlorophenyl)-8-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)oct-7-en-2-amine Openeye Name: (E)-3-(4-chlorophenyl)-8-(2-naphthyl)-N-(2-naphthylmethyl)oct-7-en-2-amine CAS Name: (E)-3-(4-chlorophenyl)-8-(2-naphthalenyl)-N-(2-naphthalenylmethyl)-7-octen-2-amine IUPAC Name: (E)-3-(4-chlorophenyl)-8-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)oct-7-en-2-amine Traditional Name: [(E)-2-(4-chlorophenyl)-1-methyl-7-(2-naphthyl)hept-6-enyl]-(2-naphthylmethyl)amine Formula: C35H34ClN MolecularWeight: 504.10416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCC=CC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

InChI=1S/C35H34ClN/c1-26(37-25-28-16-18-30-11-6-8-13-33(30)24-28)35(31-19-21-34(36)22-20-31)14-4-2-3-9-27-15-17-29-10-5-7-12-32(29)23-27/h3,5-13,15-24,26,35,37H,2,4,14,25H2,1H3/b9-3+