[(1S)-2-[(1S,2S)-2-methylcyclohexyl]oxy-1-(4-propan-2-yloxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[(1S,2S)-2-methylcyclohexyl]oxy-1-(4-propan-2-yloxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropoxyphenyl)-2-[(1S,2S)-2-methylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-2-[(1S,2S)-2-methylcyclohexyl]oxy-1-(4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(1S,2S)-2-methylcyclohexyl]oxy-1-(4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-isopropoxyphenyl)-2-[(1S,2S)-2-methylcyclohexoxy]ethyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(C2=CC=C(C=C2)OC(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-13(2)21-16-10-8-15(9-11-16)17(19)12-20-18-7-5-4-6-14(18)3/h8-11,13-14,17-18H,4-7,12,19H2,1-3H3/p+1/t14-,17+,18-/m0/s1