[4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C18H30N2/c1-5-18(3,4)15-9-11-16(12-10-15)20-14(2)17-8-6-7-13-19-17/h6-8,13-16,20H,5,9-12H2,1-4H3/p+1/t14-,15?,16?/m1/s1