[(1S)-2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]-1-phenyl-ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(C2=CC=CC=C2)[NH3+])C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OC[C@H](C2=CC=CC=C2)[NH3+])C(C)C

InChI

InChI=1S/C18H29NO/c1-13(2)16-10-9-14(3)11-18(16)20-12-17(19)15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12,19H2,1-3H3/p+1/t14-,16+,17+,18-/m0/s1