(1E)-1-phenylhexa-1,5-dien-3-amine

Systemtic Name: (1E)-1-phenylhexa-1,5-dien-3-amine Openeye Name: (1E)-1-phenylhexa-1,5-dien-3-amine CAS Name: (1E)-1-phenyl-3-hexa-1,5-dienamine IUPAC Name: (1E)-1-phenylhexa-1,5-dien-3-amine Traditional Name: 1-[(E)-styryl]but-3-enylamine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-5,7-10,12H,1,6,13H2/b10-9+