[(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxy-ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[(1S,2S)-2-methylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[(1S,2S)-2-methylcyclohexoxy]ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(C2=C(C=CC(=C2)C)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-12-8-9-17(19-3)14(10-12)15(18)11-20-16-7-5-4-6-13(16)2/h8-10,13,15-16H,4-7,11,18H2,1-3H3/p+1/t13-,15+,16-/m0/s1