(E)-4-(4-phenylphenyl)but-3-en-1-amine

Systemtic Name: (E)-4-(4-phenylphenyl)but-3-en-1-amine Openeye Name: (E)-4-(4-phenylphenyl)but-3-en-1-amine CAS Name: (E)-4-(4-phenylphenyl)-3-buten-1-amine IUPAC Name: (E)-4-(4-phenylphenyl)but-3-en-1-amine Traditional Name: [(E)-4-(4-phenylphenyl)but-3-enyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/CCN

InChI

InChI=1S/C16H17N/c17-13-5-4-6-14-9-11-16(12-10-14)15-7-2-1-3-8-15/h1-4,6-12H,5,13,17H2/b6-4+