methanamide; N-[1-(2-methylphenoxy)pentyl]hydroxylamine

Systemtic Name: methanamide; N-[1-(2-methylphenoxy)pentyl]hydroxylamine Openeye Name: formamide; N-[1-(2-methylphenoxy)pentyl]hydroxylamine CAS Name: formamide; N-[1-(2-methylphenoxy)pentyl]hydroxylamine IUPAC Name: formamide; N-[1-(2-methylphenoxy)pentyl]hydroxylamine Traditional Name: formamide; N-[1-(2-methylphenoxy)pentyl]hydroxylamine Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NO)OC1=CC=CC=C1C.C(=O)N

Isomeric SMILES

CCCCC(NO)OC1=CC=CC=C1C.C(=O)N

InChI

InChI=1S/C12H19NO2.CH3NO/c1-3-4-9-12(13-14)15-11-8-6-5-7-10(11)2;2-1-3/h5-8,12-14H,3-4,9H2,1-2H3;1H,(H2,2,3)