[(1S)-1-(4-ethylphenyl)-2-[(1S,3R)-3-methylcyclohexyl]oxy-ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-[(1S,3R)-3-methylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-[(1S,3R)-3-methylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-[(1S,3R)-3-methylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-[(1S,3R)-3-methylcyclohexyl]oxyethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-[(1S,3R)-3-methylcyclohexoxy]ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2CCCC(C2)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CO[C@H]2CCC[C@H](C2)C)[NH3+]

InChI

InChI=1S/C17H27NO/c1-3-14-7-9-15(10-8-14)17(18)12-19-16-6-4-5-13(2)11-16/h7-10,13,16-17H,3-6,11-12,18H2,1-2H3/p+1/t13-,16+,17-/m1/s1