N-[(1S)-1-(3,4-dimethylphenyl)ethyl]hydroxylamine

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]hydroxylamine Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]hydroxylamine CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]hydroxylamine IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]hydroxylamine Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]hydroxylamine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NO)C

InChI

InChI=1S/C10H15NO/c1-7-4-5-10(6-8(7)2)9(3)11-12/h4-6,9,11-12H,1-3H3/t9-/m0/s1