[(2R)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2R)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]-cyclohexyl-ethyl-azanium Openeye Name: [(2R)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2R)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-cyclohexyl-ethylammonium IUPAC Name: [(2R)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-cyclohexyl-ethylazanium Traditional Name: [(2R)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-cyclohexyl-ethyl-ammonium Formula: C19H31ClNO2+ MolecularWeight: 340.90794

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(COC(C)C1=CC=C(C=C1)Cl)O)C2CCCCC2

Isomeric SMILES

CC[NH+](C[C@H](CO[C@@H](C)C1=CC=C(C=C1)Cl)O)C2CCCCC2

InChI

InChI=1S/C19H30ClNO2/c1-3-21(18-7-5-4-6-8-18)13-19(22)14-23-15(2)16-9-11-17(20)12-10-16/h9-12,15,18-19,22H,3-8,13-14H2,1-2H3/p+1/t15-,19+/m0/s1