N-(3-methyl-2-octyl-1,2-dihydropyridin-4-yl)hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(=C(C=CN1)NO)C

Isomeric SMILES

CCCCCCCCC1C(=C(C=CN1)NO)C

InChI

InChI=1S/C14H26N2O/c1-3-4-5-6-7-8-9-13-12(2)14(16-17)10-11-15-13/h10-11,13,15-17H,3-9H2,1-2H3