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

Systemtic Name: N-ethyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]ethanamine Openeye Name: N-ethyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl]ethanamine Traditional Name: diethyl-[(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:

CCN(CC)CC1=CC(N(C1(C)C)[O])(C)C

Isomeric SMILES

CCN(CC)CC1=CC(N(C1(C)C)[O])(C)C

InChI

InChI=1S/C13H25N2O/c1-7-14(8-2)10-11-9-12(3,4)15(16)13(11,5)6/h9H,7-8,10H2,1-6H3