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

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[4-(1,1-dimethylpropyl)cyclohexyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[(1R)-1,2-dimethylpropyl]ammonium Formula: C16H34N+ MolecularWeight: 240.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]C(C)C(C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C16H33N/c1-7-16(5,6)14-8-10-15(11-9-14)17-13(4)12(2)3/h12-15,17H,7-11H2,1-6H3/p+1/t13-,14?,15?/m1/s1