(E)-3-[4-(4-bromophenyl)phenyl]but-2-en-1-amine

Systemtic Name: (E)-3-[4-(4-bromophenyl)phenyl]but-2-en-1-amine Openeye Name: (E)-3-[4-(4-bromophenyl)phenyl]but-2-en-1-amine CAS Name: (E)-3-[4-(4-bromophenyl)phenyl]-2-buten-1-amine IUPAC Name: (E)-3-[4-(4-bromophenyl)phenyl]but-2-en-1-amine Traditional Name: [(E)-3-[4-(4-bromophenyl)phenyl]but-2-enyl]amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\CN)/C1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN/c1-12(10-11-18)13-2-4-14(5-3-13)15-6-8-16(17)9-7-15/h2-10H,11,18H2,1H3/b12-10+