(E)-4-methyl-1-(4-methylphenyl)hex-1-en-3-amine hydrochloride

Systemtic Name: (E)-4-methyl-1-(4-methylphenyl)hex-1-en-3-amine hydrochloride Openeye Name: (E)-4-methyl-1-(p-tolyl)hex-1-en-3-amine hydrochloride CAS Name: (E)-4-methyl-1-(4-methylphenyl)-1-hexen-3-amine hydrochloride IUPAC Name: (E)-4-methyl-1-(4-methylphenyl)hex-1-en-3-amine hydrochloride Traditional Name: [(E)-3-(p-tolyl)-1-sec-butyl-allyl]amine hydrochloride Formula: C14H22ClN MolecularWeight: 239.78418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=CC1=CC=C(C=C1)C)N.Cl

Isomeric SMILES

CCC(C)C(/C=C/C1=CC=C(C=C1)C)N.Cl

InChI

InChI=1S/C14H21N.ClH/c1-4-12(3)14(15)10-9-13-7-5-11(2)6-8-13;/h5-10,12,14H,4,15H2,1-3H3;1H/b10-9+;