[(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexoxy]-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexoxy]-1-(o-tolyl)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(C2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CC[C@H]1CCCC[C@H]1OC[C@H](C2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C17H27NO/c1-3-14-9-5-7-11-17(14)19-12-16(18)15-10-6-4-8-13(15)2/h4,6,8,10,14,16-17H,3,5,7,9,11-12,18H2,1-2H3/p+1/t14-,16+,17+/m0/s1