N-tert-butyl-4-chloranyl-N,6-dimethyl-1-oxidanidyl-pyridin-1-ium-2-amine hydrochloride

Systemtic Name: N-tert-butyl-4-chloranyl-N,6-dimethyl-1-oxidanidyl-pyridin-1-ium-2-amine hydrochloride Openeye Name: N-tert-butyl-4-chloro-N,6-dimethyl-1-oxido-pyridin-1-ium-2-amine hydrochloride CAS Name: N-tert-butyl-4-chloro-N,6-dimethyl-1-oxido-2-pyridin-1-iumamine hydrochloride IUPAC Name: N-tert-butyl-4-chloro-N,6-dimethyl-1-oxidopyridin-1-ium-2-amine hydrochloride Traditional Name: tert-butyl-(4-chloro-6-methyl-1-oxido-pyridin-1-ium-2-yl)-methyl-amine hydrochloride Formula: C11H18Cl2N2O MolecularWeight: 265.17942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC(=C1)Cl)N(C)C(C)(C)C)[O-].Cl

Isomeric SMILES

CC1=[N+](C(=CC(=C1)Cl)N(C)C(C)(C)C)[O-].Cl

InChI

InChI=1S/C11H17ClN2O.ClH/c1-8-6-9(12)7-10(14(8)15)13(5)11(2,3)4;/h6-7H,1-5H3;1H