(E)-5-phenylpent-4-en-1-amine

Systemtic Name: (E)-5-phenylpent-4-en-1-amine Openeye Name: (E)-5-phenylpent-4-en-1-amine CAS Name: (E)-5-phenyl-4-penten-1-amine IUPAC Name: (E)-5-phenylpent-4-en-1-amine Traditional Name: [(E)-5-phenylpent-4-enyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCCN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCCN

InChI

InChI=1S/C11H15N/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-9H,2,6,10,12H2/b9-5+