N-[[2-ethyl-3-[(oxidanylamino)methyl]phenyl]methyl]hydroxylamine

Systemtic Name: N-[[2-ethyl-3-[(oxidanylamino)methyl]phenyl]methyl]hydroxylamine Openeye Name: N-[[2-ethyl-3-[(hydroxyamino)methyl]phenyl]methyl]hydroxylamine CAS Name: N-[[2-ethyl-3-[(hydroxyamino)methyl]phenyl]methyl]hydroxylamine IUPAC Name: N-[[2-ethyl-3-[(hydroxyamino)methyl]phenyl]methyl]hydroxylamine Traditional Name: N-[2-ethyl-3-[(hydroxyamino)methyl]benzyl]hydroxylamine Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1CNO)CNO

Isomeric SMILES

CCC1=C(C=CC=C1CNO)CNO

InChI

InChI=1S/C10H16N2O2/c1-2-10-8(6-11-13)4-3-5-9(10)7-12-14/h3-5,11-14H,2,6-7H2,1H3