O-[3-[methyl(phenyl)amino]propyl]hydroxylamine

Systemtic Name: O-[3-[methyl(phenyl)amino]propyl]hydroxylamine Openeye Name: O-[3-(N-methylanilino)propyl]hydroxylamine CAS Name: O-[3-(N-methylanilino)propyl]hydroxylamine IUPAC Name: O-[3-(N-methylanilino)propyl]hydroxylamine Traditional Name: O-[3-(N-methylanilino)propyl]hydroxylamine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCON)C1=CC=CC=C1

Isomeric SMILES

CN(CCCON)C1=CC=CC=C1

InChI

InChI=1S/C10H16N2O/c1-12(8-5-9-13-11)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,11H2,1H3