N-[(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]hydroxylamine

Systemtic Name: N-[(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]hydroxylamine Openeye Name: N-[(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]hydroxylamine CAS Name: N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]hydroxylamine IUPAC Name: N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]hydroxylamine Traditional Name: N-[(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]hydroxylamine Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-7-6-9(8(2)11-12)4-5-10(7)13-3/h4-6,8,11-12H,1-3H3/t8-/m0/s1