O-[(E)-3-phenylprop-2-enyl]hydroxylamine hydrochloride

Systemtic Name: O-[(E)-3-phenylprop-2-enyl]hydroxylamine hydrochloride Openeye Name: O-[(E)-cinnamyl]hydroxylamine hydrochloride CAS Name: O-[(E)-3-phenylprop-2-enyl]hydroxylamine hydrochloride IUPAC Name: O-[(E)-3-phenylprop-2-enyl]hydroxylamine hydrochloride Traditional Name: O-[(E)-cinnamyl]hydroxylamine hydrochloride Formula: C9H12ClNO MolecularWeight: 185.65068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO.ClH/c10-11-8-4-7-9-5-2-1-3-6-9;/h1-7H,8,10H2;1H/b7-4+;