N-(1-azanyl-4-ethoxy-butan-2-yl)hydroxylamine

Systemtic Name: N-(1-azanyl-4-ethoxy-butan-2-yl)hydroxylamine Openeye Name: N-[1-(aminomethyl)-3-ethoxy-propyl]hydroxylamine CAS Name: N-(1-amino-4-ethoxybutan-2-yl)hydroxylamine IUPAC Name: N-(1-amino-4-ethoxybutan-2-yl)hydroxylamine Traditional Name: N-[1-(aminomethyl)-3-ethoxy-propyl]hydroxylamine Formula: C6H16N2O2 MolecularWeight: 148.20344

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(CN)NO

Isomeric SMILES

CCOCCC(CN)NO

InChI

InChI=1S/C6H16N2O2/c1-2-10-4-3-6(5-7)8-9/h6,8-9H,2-5,7H2,1H3