(1-tert-butylpiperidin-1-ium-3-yl) N-(2-chloranyl-6-methyl-phenyl)carbamate chloride

Systemtic Name: (1-tert-butylpiperidin-1-ium-3-yl) N-(2-chloranyl-6-methyl-phenyl)carbamate chloride Openeye Name: (1-tert-butylpiperidin-1-ium-3-yl) N-(2-chloro-6-methyl-phenyl)carbamate chloride CAS Name: N-(2-chloro-6-methylphenyl)carbamic acid (1-tert-butyl-3-piperidin-1-iumyl) ester chloride IUPAC Name: (1-tert-butylpiperidin-1-ium-3-yl) N-(2-chloro-6-methylphenyl)carbamate chloride Traditional Name: N-(2-chloro-6-methyl-phenyl)carbamic acid (1-tert-butylpiperidin-1-ium-3-yl) ester chloride Formula: C17H26Cl2N2O2 MolecularWeight: 361.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCC[NH+](C2)C(C)(C)C.[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCC[NH+](C2)C(C)(C)C.[Cl-]

InChI

InChI=1S/C17H25ClN2O2.ClH/c1-12-7-5-9-14(18)15(12)19-16(21)22-13-8-6-10-20(11-13)17(2,3)4;/h5,7,9,13H,6,8,10-11H2,1-4H3,(H,19,21);1H