N'-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)cyclohexanecarboximidamide

Systemtic Name: N'-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)cyclohexanecarboximidamide Openeye Name: N'-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)cyclohexanecarboxamidine CAS Name: N'-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)cyclohexanecarboximidamide IUPAC Name: N'-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)cyclohexanecarboximidamide Traditional Name: N'-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)cyclohexanecarboxamidine Formula: C16H28N3O MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1[O])(C)C)N=C(C2CCCCC2)N)C

Isomeric SMILES

CC1(CC(=CC(N1[O])(C)C)N=C(C2CCCCC2)N)C

InChI

InChI=1S/C16H28N3O/c1-15(2)10-13(11-16(3,4)19(15)20)18-14(17)12-8-6-5-7-9-12/h10,12H,5-9,11H2,1-4H3,(H2,17,18)