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O-[3-(4-methylphenyl)prop-2-ynyl]hydroxylamine

O-[3-(4-methylphenyl)prop-2-ynyl]hydroxylamine

Systemtic Name:O-[3-(4-methylphenyl)prop-2-ynyl]hydroxylamine
Openeye Name:O-[3-(p-tolyl)prop-2-ynyl]hydroxylamine
CAS Name:O-[3-(4-methylphenyl)prop-2-ynyl]hydroxylamine
IUPAC Name:O-[3-(4-methylphenyl)prop-2-ynyl]hydroxylamine
Traditional Name:O-[3-(p-tolyl)prop-2-ynyl]hydroxylamine
Formula: C10H11NO
MolecularWeight: 161.20044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H11NO/c1-9-4-6-10(7-5-9)3-2-8-12-11/h4-7H,8,11H2,1H3


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