(Z)-1-phenylpent-1-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-9H,2-3,12H2,1H3/b11-9-