N-[2-(3-methyl-1,2-dihydropyridin-4-yl)octan-4-yl]hydroxylamine

Systemtic Name: N-[2-(3-methyl-1,2-dihydropyridin-4-yl)octan-4-yl]hydroxylamine Openeye Name: N-[1-[2-(3-methyl-1,2-dihydropyridin-4-yl)propyl]pentyl]hydroxylamine CAS Name: N-[2-(3-methyl-1,2-dihydropyridin-4-yl)octan-4-yl]hydroxylamine IUPAC Name: N-[2-(3-methyl-1,2-dihydropyridin-4-yl)octan-4-yl]hydroxylamine Traditional Name: N-[1-[2-(3-methyl-1,2-dihydropyridin-4-yl)propyl]pentyl]hydroxylamine Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C)C1=C(CNC=C1)C)NO

Isomeric SMILES

CCCCC(CC(C)C1=C(CNC=C1)C)NO

InChI

InChI=1S/C14H26N2O/c1-4-5-6-13(16-17)9-11(2)14-7-8-15-10-12(14)3/h7-8,11,13,15-17H,4-6,9-10H2,1-3H3