N-butyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]butan-1-amine

Systemtic Name: N-butyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]butan-1-amine Openeye Name: N-butyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]butan-1-amine CAS Name: N-butyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)methyl]-1-butanamine IUPAC Name: N-butyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl]butan-1-amine Traditional Name: dibutyl-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methyl]amine Formula: C17H33N2O MolecularWeight: 281.45672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC(N(C1(C)C)[O])(C)C

Isomeric SMILES

CCCCN(CCCC)CC1=CC(N(C1(C)C)[O])(C)C

InChI

InChI=1S/C17H33N2O/c1-7-9-11-18(12-10-8-2)14-15-13-16(3,4)19(20)17(15,5)6/h13H,7-12,14H2,1-6H3