(Z)-2-(4-bromophenyl)pent-1-en-1-amine

Systemtic Name: (Z)-2-(4-bromophenyl)pent-1-en-1-amine Openeye Name: (Z)-2-(4-bromophenyl)pent-1-en-1-amine CAS Name: (Z)-2-(4-bromophenyl)-1-penten-1-amine IUPAC Name: (Z)-2-(4-bromophenyl)pent-1-en-1-amine Traditional Name: [(Z)-2-(4-bromophenyl)pent-1-enyl]amine Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CN)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN/c1-2-3-10(8-13)9-4-6-11(12)7-5-9/h4-8H,2-3,13H2,1H3/b10-8-