[(1R)-1-[2-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1R)-1-[2-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]ethyl]azanium Openeye Name: [(1R)-1-[2-[(1S,3S)-3-methylcyclohexoxy]phenyl]ethyl]ammonium CAS Name: [(1R)-1-[2-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1R)-1-[2-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]ethyl]azanium Traditional Name: [(1R)-1-[2-[(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=CC=C2C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11-6-5-7-13(10-11)17-15-9-4-3-8-14(15)12(2)16/h3-4,8-9,11-13H,5-7,10,16H2,1-2H3/p+1/t11-,12+,13-/m0/s1