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

Systemtic Name: [(1S)-2-[(1R,2S)-2-methylcyclohexyl]oxy-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-[(1R,2S)-2-methylcyclohexoxy]-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-2-[(1R,2S)-2-methylcyclohexyl]oxy-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(1R,2S)-2-methylcyclohexyl]oxy-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-[(1R,2S)-2-methylcyclohexoxy]-1-(o-tolyl)ethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(C2=CC=CC=C2C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-12-7-3-5-9-14(12)15(17)11-18-16-10-6-4-8-13(16)2/h3,5,7,9,13,15-16H,4,6,8,10-11,17H2,1-2H3/p+1/t13-,15+,16+/m0/s1