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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-8-phenyl-oct-7-en-2-amine Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-naphthylmethyl)-8-phenyl-oct-7-en-2-amine CAS Name: (E)-3-(4-chlorophenyl)-N-(2-naphthalenylmethyl)-8-phenyl-7-octen-2-amine IUPAC Name: (E)-3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-8-phenyloct-7-en-2-amine Traditional Name: [(E)-2-(4-chlorophenyl)-1-methyl-7-phenyl-hept-6-enyl]-(2-naphthylmethyl)amine Formula: C31H32ClN MolecularWeight: 454.04548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCC=CC1=CC=CC=C1)C2=CC=C(C=C2)Cl)NCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(CCC/C=C/C1=CC=CC=C1)C2=CC=C(C=C2)Cl)NCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H32ClN/c1-24(33-23-26-16-17-27-13-8-9-14-29(27)22-26)31(28-18-20-30(32)21-19-28)15-7-3-6-12-25-10-4-2-5-11-25/h2,4-6,8-14,16-22,24,31,33H,3,7,15,23H2,1H3/b12-6+