(Z)-3-phenylprop-2-en-1-amine

Systemtic Name: (Z)-3-phenylprop-2-en-1-amine Openeye Name: (Z)-3-phenylprop-2-en-1-amine CAS Name: (Z)-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-3-phenylprop-2-en-1-amine Traditional Name: [(Z)-cinnamyl]amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8,10H2/b7-4-