O-(4-methylpent-1-yn-3-yl)hydroxylamine hydrochloride

Systemtic Name: O-(4-methylpent-1-yn-3-yl)hydroxylamine hydrochloride Openeye Name: O-(1-isopropylprop-2-ynyl)hydroxylamine hydrochloride CAS Name: O-(4-methylpent-1-yn-3-yl)hydroxylamine hydrochloride IUPAC Name: O-(4-methylpent-1-yn-3-yl)hydroxylamine hydrochloride Traditional Name: O-(1-isopropylprop-2-ynyl)hydroxylamine hydrochloride Formula: C6H12ClNO MolecularWeight: 149.61858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#C)ON.Cl

Isomeric SMILES

CC(C)C(C#C)ON.Cl

InChI

InChI=1S/C6H11NO.ClH/c1-4-6(8-7)5(2)3;/h1,5-6H,7H2,2-3H3;1H