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

Systemtic Name: (E)-N-(1-benzothiophen-2-ylmethyl)-3-(4-chlorophenyl)-6-naphthalen-2-yl-hex-5-en-2-amine Openeye Name: (E)-N-(benzothiophen-2-ylmethyl)-3-(4-chlorophenyl)-6-(2-naphthyl)hex-5-en-2-amine CAS Name: (E)-N-(1-benzothiophen-2-ylmethyl)-3-(4-chlorophenyl)-6-(2-naphthalenyl)-5-hexen-2-amine IUPAC Name: (E)-N-(1-benzothiophen-2-ylmethyl)-3-(4-chlorophenyl)-6-naphthalen-2-ylhex-5-en-2-amine Traditional Name: benzothiophen-2-ylmethyl-[(E)-2-(4-chlorophenyl)-1-methyl-5-(2-naphthyl)pent-4-enyl]amine Formula: C31H28ClNS MolecularWeight: 482.07872

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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=C5S4

Isomeric SMILES

CC(C(C/C=C/C1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C31H28ClNS/c1-22(33-21-29-20-27-10-4-5-12-31(27)34-29)30(25-15-17-28(32)18-16-25)11-6-7-23-13-14-24-8-2-3-9-26(24)19-23/h2-10,12-20,22,30,33H,11,21H2,1H3/b7-6+