[(2R)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2R)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-cyclohexyl-ethyl-azanium Openeye Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-cyclohexyl-ethylammonium IUPAC Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-cyclohexyl-ethylazanium Traditional Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-cyclohexyl-ethyl-ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(COC1=CC=C(C=C1)NC(=O)C)O)C2CCCCC2

Isomeric SMILES

CC[NH+](C[C@H](COC1=CC=C(C=C1)NC(=O)C)O)C2CCCCC2

InChI

InChI=1S/C19H30N2O3/c1-3-21(17-7-5-4-6-8-17)13-18(23)14-24-19-11-9-16(10-12-19)20-15(2)22/h9-12,17-18,23H,3-8,13-14H2,1-2H3,(H,20,22)/p+1/t18-/m1/s1