[2-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxyphenyl]methylazanium

Systemtic Name: [2-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxyphenyl]methylazanium Openeye Name: [2-[(1S,5R)-3,3,5-trimethylcyclohexoxy]phenyl]methylammonium CAS Name: [2-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxyphenyl]methylammonium IUPAC Name: [2-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxyphenyl]methylazanium Traditional Name: [2-[(1S,5R)-3,3,5-trimethylcyclohexoxy]benzyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)OC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C[C@H]1C[C@@H](CC(C1)(C)C)OC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C16H25NO/c1-12-8-14(10-16(2,3)9-12)18-15-7-5-4-6-13(15)11-17/h4-7,12,14H,8-11,17H2,1-3H3/p+1/t12-,14-/m0/s1