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N-methyl-N-[(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrol-3-yl)methyl]adamantan-1-amine

N-methyl-N-[(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrol-3-yl)methyl]adamantan-1-amine

Systemtic Name:N-methyl-N-[(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrol-3-yl)methyl]adamantan-1-amine
Openeye Name:N-methyl-N-[(2,2,5,5-tetramethyl-1-oxido-pyrrol-3-yl)methyl]adamantan-1-amine
CAS Name:N-methyl-N-[(2,2,5,5-tetramethyl-1-oxido-3-pyrrolyl)methyl]-1-adamantanamine
IUPAC Name:N-methyl-N-[(2,2,5,5-tetramethyl-1-oxidopyrrol-3-yl)methyl]adamantan-1-amine
Traditional Name:1-adamantyl-methyl-[(2,2,5,5-tetramethyl-1-oxido-3-pyrrolin-3-yl)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/q-1


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