(E)-3-(4-methylphenyl)-6-phenyl-hex-5-en-3-amine

Systemtic Name: (E)-3-(4-methylphenyl)-6-phenyl-hex-5-en-3-amine Openeye Name: (E)-6-phenyl-3-(p-tolyl)hex-5-en-3-amine CAS Name: (E)-3-(4-methylphenyl)-6-phenyl-5-hexen-3-amine IUPAC Name: (E)-3-(4-methylphenyl)-6-phenylhex-5-en-3-amine Traditional Name: [(E)-1-ethyl-4-phenyl-1-(p-tolyl)but-3-enyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CC1=CC=CC=C1)(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCC(C/C=C/C1=CC=CC=C1)(C2=CC=C(C=C2)C)N

InChI

InChI=1S/C19H23N/c1-3-19(20,18-13-11-16(2)12-14-18)15-7-10-17-8-5-4-6-9-17/h4-14H,3,15,20H2,1-2H3/b10-7+