(3,4-dimethoxyphenyl)methyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Traditional Name: [(1S,5R)-3,3,5-trimethylcyclohexyl]-veratryl-ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)[NH2+]CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H]1C[C@@H](CC(C1)(C)C)[NH2+]CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H29NO2/c1-13-8-15(11-18(2,3)10-13)19-12-14-6-7-16(20-4)17(9-14)21-5/h6-7,9,13,15,19H,8,10-12H2,1-5H3/p+1/t13-,15-/m0/s1