O-[(Z)-3-methyl-5-phenyl-pent-2-en-4-ynyl]hydroxylamine hydrochloride

Systemtic Name: O-[(Z)-3-methyl-5-phenyl-pent-2-en-4-ynyl]hydroxylamine hydrochloride Openeye Name: O-[(Z)-3-methyl-5-phenyl-pent-2-en-4-ynyl]hydroxylamine hydrochloride CAS Name: O-[(Z)-3-methyl-5-phenylpent-2-en-4-ynyl]hydroxylamine hydrochloride IUPAC Name: O-[(Z)-3-methyl-5-phenylpent-2-en-4-ynyl]hydroxylamine hydrochloride Traditional Name: O-[(Z)-3-methyl-5-phenyl-pent-2-en-4-ynyl]hydroxylamine hydrochloride Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON)C#CC1=CC=CC=C1.Cl

Isomeric SMILES

C/C(=C/CON)/C#CC1=CC=CC=C1.Cl

InChI

InChI=1S/C12H13NO.ClH/c1-11(9-10-14-13)7-8-12-5-3-2-4-6-12;/h2-6,9H,10,13H2,1H3;1H/b11-9-;