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

Systemtic Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]-N-methyl-adamantan-1-amine Openeye Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]-N-methyl-adamantan-1-amine CAS Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)methyl]-N-methyl-1-adamantanamine IUPAC Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl]-N-methyladamantan-1-amine Traditional Name: 1-adamantyl-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methyl]-methyl-amine Formula: C20H33N2O MolecularWeight: 317.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)CN(C)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)CN(C)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H33N2O/c1-18(2)12-17(19(3,4)22(18)23)13-21(5)20-9-14-6-15(10-20)8-16(7-14)11-20/h12,14-16H,6-11,13H2,1-5H3