[4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[(1R)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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