(1E)-1-phenylhepta-1,6-dien-3-amine

Systemtic Name: (1E)-1-phenylhepta-1,6-dien-3-amine Openeye Name: (1E)-1-phenylhepta-1,6-dien-3-amine CAS Name: (1E)-1-phenyl-3-hepta-1,6-dienamine IUPAC Name: (1E)-1-phenylhepta-1,6-dien-3-amine Traditional Name: 1-[(E)-styryl]pent-4-enylamine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-2-3-9-13(14)11-10-12-7-5-4-6-8-12/h2,4-8,10-11,13H,1,3,9,14H2/b11-10+