(E)-4-phenylpent-2-en-1-amine

Systemtic Name: (E)-4-phenylpent-2-en-1-amine Openeye Name: (E)-4-phenylpent-2-en-1-amine CAS Name: (E)-4-phenyl-2-penten-1-amine IUPAC Name: (E)-4-phenylpent-2-en-1-amine Traditional Name: [(E)-4-phenylpent-2-enyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCN)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-8,10H,9,12H2,1H3/b6-5+