N-[4-(6-methylpyridin-3-yl)butan-2-yl]hydroxylamine

Systemtic Name: N-[4-(6-methylpyridin-3-yl)butan-2-yl]hydroxylamine Openeye Name: N-[1-methyl-3-(6-methyl-3-pyridyl)propyl]hydroxylamine CAS Name: N-[4-(6-methyl-3-pyridinyl)butan-2-yl]hydroxylamine IUPAC Name: N-[4-(6-methylpyridin-3-yl)butan-2-yl]hydroxylamine Traditional Name: N-[1-methyl-3-(6-methyl-3-pyridyl)propyl]hydroxylamine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCC(C)NO

Isomeric SMILES

CC1=NC=C(C=C1)CCC(C)NO

InChI

InChI=1S/C10H16N2O/c1-8-3-5-10(7-11-8)6-4-9(2)12-13/h3,5,7,9,12-13H,4,6H2,1-2H3