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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,10H2,1H3/b9-2-