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

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H30NS+ MolecularWeight: 280.4918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C17H29NS/c1-5-17(3,4)14-8-10-15(11-9-14)18-13(2)16-7-6-12-19-16/h6-7,12-15,18H,5,8-11H2,1-4H3/p+1/t13-,14?,15?/m1/s1