[(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexoxy]-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexoxy]-1-(3-methoxyphenyl)ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-3-13-7-4-5-10-17(13)20-12-16(18)14-8-6-9-15(11-14)19-2/h6,8-9,11,13,16-17H,3-5,7,10,12,18H2,1-2H3/p+1/t13-,16+,17+/m0/s1