(6-methoxypyridin-3-yl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H30N2O/c1-5-18(2,3)15-7-9-16(10-8-15)19-12-14-6-11-17(21-4)20-13-14/h6,11,13,15-16,19H,5,7-10,12H2,1-4H3/p+1