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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,6-8,10H,2,5,9,12H2/b10-6+