O-[[6-[4-(3,4-dimethylpentyl)phenoxy]pyridin-3-yl]methyl]hydroxylamine

Systemtic Name: O-[[6-[4-(3,4-dimethylpentyl)phenoxy]pyridin-3-yl]methyl]hydroxylamine Openeye Name: O-[[6-[4-(3,4-dimethylpentyl)phenoxy]-3-pyridyl]methyl]hydroxylamine CAS Name: O-[[6-[4-(3,4-dimethylpentyl)phenoxy]-3-pyridinyl]methyl]hydroxylamine IUPAC Name: O-[[6-[4-(3,4-dimethylpentyl)phenoxy]pyridin-3-yl]methyl]hydroxylamine Traditional Name: O-[[6-[4-(3,4-dimethylpentyl)phenoxy]-3-pyridyl]methyl]hydroxylamine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CCC1=CC=C(C=C1)OC2=NC=C(C=C2)CON

Isomeric SMILES

CC(C)C(C)CCC1=CC=C(C=C1)OC2=NC=C(C=C2)CON

InChI

InChI=1S/C19H26N2O2/c1-14(2)15(3)4-5-16-6-9-18(10-7-16)23-19-11-8-17(12-21-19)13-22-20/h6-12,14-15H,4-5,13,20H2,1-3H3