[(1R)-1-[4-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1R)-1-[4-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]ethyl]azanium Openeye Name: [(1R)-1-[4-[(1S,3S)-3-methylcyclohexoxy]phenyl]ethyl]ammonium CAS Name: [(1R)-1-[4-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1R)-1-[4-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]ethyl]azanium Traditional Name: [(1R)-1-[4-[(1S,3S)-3-methylcyclohexoxy]phenyl]ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)OC2=CC=C(C=C2)[C@@H](C)[NH3+]

InChI

InChI=1S/C15H23NO/c1-11-4-3-5-15(10-11)17-14-8-6-13(7-9-14)12(2)16/h6-9,11-12,15H,3-5,10,16H2,1-2H3/p+1/t11-,12+,15-/m0/s1