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

Systemtic Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methyl]-methyl-amine Formula: C17H25N2O MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)CN(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)CN(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C17H25N2O/c1-16(2)11-15(17(3,4)19(16)20)13-18(5)12-14-9-7-6-8-10-14/h6-11H,12-13H2,1-5H3