3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)aniline

Systemtic Name: 3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)aniline Openeye Name: 3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)aniline CAS Name: 3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)aniline IUPAC Name: 3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)aniline Traditional Name: [3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)phenyl]amine Formula: C14H19N2O MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C2=CC(=CC=C2)N)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C2=CC(=CC=C2)N)C

InChI

InChI=1S/C14H19N2O/c1-13(2)9-12(14(3,4)16(13)17)10-6-5-7-11(15)8-10/h5-9H,15H2,1-4H3