(4-methoxyphenyl)-[4-(2-methylbutan-2-yl)cyclohexyl]azanium

Systemtic Name: (4-methoxyphenyl)-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-(4-methoxyphenyl)ammonium CAS Name: (4-methoxyphenyl)-[4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: (4-methoxyphenyl)-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-(4-methoxyphenyl)ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-5-18(2,3)14-6-8-15(9-7-14)19-16-10-12-17(20-4)13-11-16/h10-15,19H,5-9H2,1-4H3/p+1