[4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C20H34N+ MolecularWeight: 288.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]C(C)C2=CC=CC=C2C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C20H33N/c1-6-20(4,5)17-11-13-18(14-12-17)21-16(3)19-10-8-7-9-15(19)2/h7-10,16-18,21H,6,11-14H2,1-5H3/p+1/t16-,17?,18?/m1/s1