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

Systemtic Name: (4-methoxyphenyl)methyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Traditional Name: p-anisyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-13-9-15(11-17(2,3)10-13)18-12-14-5-7-16(19-4)8-6-14/h5-8,13,15,18H,9-12H2,1-4H3/p+1/t13-,15-/m0/s1