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

Systemtic Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]butan-1-amine Openeye Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]butan-1-amine CAS Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)methyl]-1-butanamine IUPAC Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl]butan-1-amine Traditional Name: butyl-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methyl]amine Formula: C13H25N2O MolecularWeight: 225.3504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(N(C1(C)C)[O])(C)C

Isomeric SMILES

CCCCNCC1=CC(N(C1(C)C)[O])(C)C

InChI

InChI=1S/C13H25N2O/c1-6-7-8-14-10-11-9-12(2,3)15(16)13(11,4)5/h9,14H,6-8,10H2,1-5H3