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

Systemtic Name: (4-methoxyphenyl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-p-anisyl-ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H31NO/c1-5-19(2,3)16-8-10-17(11-9-16)20-14-15-6-12-18(21-4)13-7-15/h6-7,12-13,16-17,20H,5,8-11,14H2,1-4H3/p+1