N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)amino]pyrimidin-2-amine

Systemtic Name: N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)amino]pyrimidin-2-amine Openeye Name: N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidylidene)amino]pyrimidin-2-amine CAS Name: N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinylidene)amino]-2-pyrimidinamine IUPAC Name: N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]pyrimidin-2-amine Traditional Name: [(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidylidene)amino]-(2-pyrimidyl)amine Formula: C13H20N5O MolecularWeight: 262.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC2=NC=CC=N2)CC(N1[O])(C)C)C

Isomeric SMILES

CC1(CC(=NNC2=NC=CC=N2)CC(N1[O])(C)C)C

InChI

InChI=1S/C13H20N5O/c1-12(2)8-10(9-13(3,4)18(12)19)16-17-11-14-6-5-7-15-11/h5-7H,8-9H2,1-4H3,(H,14,15,17)