(1E,3E,5E)-6-phenylhexa-1,3,5-trien-1-amine

Systemtic Name: (1E,3E,5E)-6-phenylhexa-1,3,5-trien-1-amine Openeye Name: (1E,3E,5E)-6-phenylhexa-1,3,5-trien-1-amine CAS Name: (1E,3E,5E)-6-phenyl-1-hexa-1,3,5-trienamine IUPAC Name: (1E,3E,5E)-6-phenylhexa-1,3,5-trien-1-amine Traditional Name: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]amine Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC=CN

Isomeric SMILES

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

InChI

InChI=1S/C12H13N/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h1-11H,13H2/b2-1+,8-4+,11-7+