O-[3-(4-methylphenyl)propyl]hydroxylamine

Systemtic Name: O-[3-(4-methylphenyl)propyl]hydroxylamine Openeye Name: O-[3-(p-tolyl)propyl]hydroxylamine CAS Name: O-[3-(4-methylphenyl)propyl]hydroxylamine IUPAC Name: O-[3-(4-methylphenyl)propyl]hydroxylamine Traditional Name: O-[3-(p-tolyl)propyl]hydroxylamine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCON

Isomeric SMILES

CC1=CC=C(C=C1)CCCON

InChI

InChI=1S/C10H15NO/c1-9-4-6-10(7-5-9)3-2-8-12-11/h4-7H,2-3,8,11H2,1H3