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

Systemtic Name: (Z)-3-phenylbut-2-en-1-amine hydrochloride Openeye Name: (Z)-3-phenylbut-2-en-1-amine hydrochloride CAS Name: (Z)-3-phenyl-2-buten-1-amine hydrochloride IUPAC Name: (Z)-3-phenylbut-2-en-1-amine hydrochloride Traditional Name: [(Z)-3-phenylbut-2-enyl]amine hydrochloride Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N.ClH/c1-9(7-8-11)10-5-3-2-4-6-10;/h2-7H,8,11H2,1H3;1H/b9-7-;