N-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-ethyl-hydroxylamine

Systemtic Name: N-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-ethyl-hydroxylamine Openeye Name: N-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-ethyl-hydroxylamine CAS Name: N-[1-(2,6-dimethylphenyl)-3-pyrrolyl]-N-ethylhydroxylamine IUPAC Name: N-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-ethylhydroxylamine Traditional Name: N-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-ethyl-hydroxylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CN(C=C1)C2=C(C=CC=C2C)C)O

Isomeric SMILES

CCN(C1=CN(C=C1)C2=C(C=CC=C2C)C)O

InChI

InChI=1S/C14H18N2O/c1-4-16(17)13-8-9-15(10-13)14-11(2)6-5-7-12(14)3/h5-10,17H,4H2,1-3H3