(E)-1-(4-chlorophenyl)-5-methyl-hex-1-en-3-amine

Systemtic Name: (E)-1-(4-chlorophenyl)-5-methyl-hex-1-en-3-amine Openeye Name: (E)-1-(4-chlorophenyl)-5-methyl-hex-1-en-3-amine CAS Name: (E)-1-(4-chlorophenyl)-5-methyl-1-hexen-3-amine IUPAC Name: (E)-1-(4-chlorophenyl)-5-methylhex-1-en-3-amine Traditional Name: [(E)-3-(4-chlorophenyl)-1-isobutyl-allyl]amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN/c1-10(2)9-13(15)8-5-11-3-6-12(14)7-4-11/h3-8,10,13H,9,15H2,1-2H3/b8-5+