(E)-1-(4-methylphenyl)pent-1-en-3-amine

Systemtic Name: (E)-1-(4-methylphenyl)pent-1-en-3-amine Openeye Name: (E)-1-(p-tolyl)pent-1-en-3-amine CAS Name: (E)-1-(4-methylphenyl)-1-penten-3-amine IUPAC Name: (E)-1-(4-methylphenyl)pent-1-en-3-amine Traditional Name: [(E)-1-ethyl-3-(p-tolyl)allyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-3-12(13)9-8-11-6-4-10(2)5-7-11/h4-9,12H,3,13H2,1-2H3/b9-8+