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

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[(1R)-1-(4-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=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-5-18(3,4)16-6-8-17(9-7-16)20-14(2)15-10-12-19-13-11-15/h10-14,16-17,20H,5-9H2,1-4H3/p+1/t14-,16?,17?/m1/s1