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

Systemtic Name: (E)-3-(4-chlorophenyl)-6-naphthalen-2-yl-hex-5-en-2-amine Openeye Name: (E)-3-(4-chlorophenyl)-6-(2-naphthyl)hex-5-en-2-amine CAS Name: (E)-3-(4-chlorophenyl)-6-(2-naphthalenyl)-5-hexen-2-amine IUPAC Name: (E)-3-(4-chlorophenyl)-6-naphthalen-2-ylhex-5-en-2-amine Traditional Name: [(E)-2-(4-chlorophenyl)-1-methyl-5-(2-naphthyl)pent-4-enyl]amine Formula: C22H22ClN MolecularWeight: 335.86978

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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)N

Isomeric SMILES

CC(C(C/C=C/C1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C22H22ClN/c1-16(24)22(19-11-13-21(23)14-12-19)8-4-5-17-9-10-18-6-2-3-7-20(18)15-17/h2-7,9-16,22H,8,24H2,1H3/b5-4+