N-[4-(2-methylbutan-2-yl)cyclohexyl]-5-morpholin-4-ylsulfonyl-pyridin-1-ium-2-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-5-morpholin-4-ylsulfonyl-pyridin-1-ium-2-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-5-morpholinosulfonyl-pyridin-1-ium-2-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-5-(4-morpholinylsulfonyl)-2-pyridin-1-iumamine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-5-morpholin-4-ylsulfonylpyridin-1-ium-2-amine Traditional Name: (4-tert-amylcyclohexyl)-(5-morpholinosulfonylpyridin-1-ium-2-yl)amine Formula: C20H34N3O3S+ MolecularWeight: 396.56726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=[NH+]C=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=[NH+]C=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H33N3O3S/c1-4-20(2,3)16-5-7-17(8-6-16)22-19-10-9-18(15-21-19)27(24,25)23-11-13-26-14-12-23/h9-10,15-17H,4-8,11-14H2,1-3H3,(H,21,22)/p+1