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

Systemtic Name: (Z)-3-phenylprop-2-en-1-amine hydrochloride Openeye Name: (Z)-3-phenylprop-2-en-1-amine hydrochloride CAS Name: (Z)-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (Z)-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: [(Z)-cinnamyl]amine hydrochloride Formula: C9H12ClN MolecularWeight: 169.65128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN.Cl

Isomeric SMILES

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

InChI

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