[(1S)-1-phenyl-2-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxy-ethyl]azanium

Systemtic Name: [(1S)-1-phenyl-2-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1S)-1-phenyl-2-[(1S,5R)-3,3,5-trimethylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1S)-1-phenyl-2-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxyethyl]azanium Traditional Name: [(1S)-1-phenyl-2-[(1S,5R)-3,3,5-trimethylcyclohexoxy]ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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