N-[1-(3-methylphenyl)ethyl]hydroxylamine

Systemtic Name: N-[1-(3-methylphenyl)ethyl]hydroxylamine Openeye Name: N-[1-(m-tolyl)ethyl]hydroxylamine CAS Name: N-[1-(3-methylphenyl)ethyl]hydroxylamine IUPAC Name: N-[1-(3-methylphenyl)ethyl]hydroxylamine Traditional Name: N-[1-(m-tolyl)ethyl]hydroxylamine Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NO

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NO

InChI

InChI=1S/C9H13NO/c1-7-4-3-5-9(6-7)8(2)10-11/h3-6,8,10-11H,1-2H3