[(1S)-1-(3-methoxyphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-(4-methylcyclohexyl)oxyethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-(4-methylcyclohexyl)oxyethyl]azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

CC1CCC(CC1)OC[C@H](C2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C16H25NO2/c1-12-6-8-14(9-7-12)19-11-16(17)13-4-3-5-15(10-13)18-2/h3-5,10,12,14,16H,6-9,11,17H2,1-2H3/p+1/t12?,14?,16-/m1/s1