O-[(1E)-1-phenylhexa-1,5-dien-3-yl]hydroxylamine hydrochloride

Systemtic Name: O-[(1E)-1-phenylhexa-1,5-dien-3-yl]hydroxylamine hydrochloride Openeye Name: O-[1-[(E)-styryl]but-3-enyl]hydroxylamine hydrochloride CAS Name: O-[(1E)-1-phenylhexa-1,5-dien-3-yl]hydroxylamine hydrochloride IUPAC Name: O-[(1E)-1-phenylhexa-1,5-dien-3-yl]hydroxylamine hydrochloride Traditional Name: O-[1-[(E)-styryl]but-3-enyl]hydroxylamine hydrochloride Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=CC1=CC=CC=C1)ON.Cl

Isomeric SMILES

C=CCC(/C=C/C1=CC=CC=C1)ON.Cl

InChI

InChI=1S/C12H15NO.ClH/c1-2-6-12(14-13)10-9-11-7-4-3-5-8-11;/h2-5,7-10,12H,1,6,13H2;1H/b10-9+;