N-tert-butyl-N-$l^{1}-oxidanyl-4-pyrrol-1-yl-aniline

Systemtic Name: N-tert-butyl-N-$l^{1}-oxidanyl-4-pyrrol-1-yl-aniline Openeye Name: N-tert-butyl-N-$l^{1}-oxidanyl-4-pyrrol-1-yl-aniline CAS Name: N-tert-butyl-N-$l^{1}-oxidanyl-4-(1-pyrrolyl)aniline IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanyl-4-pyrrol-1-ylaniline Traditional Name: tert-butyl-$l^{1}-oxidanyl-(4-pyrrol-1-ylphenyl)amine Formula: C14H17N2O MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1=CC=C(C=C1)N2C=CC=C2)[O]

Isomeric SMILES

CC(C)(C)N(C1=CC=C(C=C1)N2C=CC=C2)[O]

InChI

InChI=1S/C14H17N2O/c1-14(2,3)16(17)13-8-6-12(7-9-13)15-10-4-5-11-15/h4-11H,1-3H3