[3-[[(1S,5R)-3,3,5-trimethylcyclohexyl]oxymethyl]phenyl]methylazanium

Systemtic Name: [3-[[(1S,5R)-3,3,5-trimethylcyclohexyl]oxymethyl]phenyl]methylazanium Openeye Name: [3-[[(1S,5R)-3,3,5-trimethylcyclohexoxy]methyl]phenyl]methylammonium CAS Name: [3-[[(1S,5R)-3,3,5-trimethylcyclohexyl]oxymethyl]phenyl]methylammonium IUPAC Name: [3-[[(1S,5R)-3,3,5-trimethylcyclohexyl]oxymethyl]phenyl]methylazanium Traditional Name: [3-[[(1S,5R)-3,3,5-trimethylcyclohexoxy]methyl]benzyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)OCC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C[C@H]1C[C@@H](CC(C1)(C)C)OCC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C17H27NO/c1-13-7-16(10-17(2,3)9-13)19-12-15-6-4-5-14(8-15)11-18/h4-6,8,13,16H,7,9-12,18H2,1-3H3/p+1/t13-,16-/m0/s1