N-[1-(3-methoxyphenyl)prop-2-ynyl]hydroxylamine

Systemtic Name: N-[1-(3-methoxyphenyl)prop-2-ynyl]hydroxylamine Openeye Name: N-[1-(3-methoxyphenyl)prop-2-ynyl]hydroxylamine CAS Name: N-[1-(3-methoxyphenyl)prop-2-ynyl]hydroxylamine IUPAC Name: N-[1-(3-methoxyphenyl)prop-2-ynyl]hydroxylamine Traditional Name: N-[1-(3-methoxyphenyl)prop-2-ynyl]hydroxylamine Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#C)NO

Isomeric SMILES

COC1=CC=CC(=C1)C(C#C)NO

InChI

InChI=1S/C10H11NO2/c1-3-10(11-12)8-5-4-6-9(7-8)13-2/h1,4-7,10-12H,2H3