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

Systemtic Name: [(2R)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-cyclohexyl-azanium Openeye Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-cyclohexyl-ammonium CAS Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-cyclohexylammonium IUPAC Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-cyclohexylazanium Traditional Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-cyclohexyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(C[NH2+]C2CCCCC2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@@H](C[NH2+]C2CCCCC2)O

InChI

InChI=1S/C17H26N2O3/c1-13(20)19-15-7-9-17(10-8-15)22-12-16(21)11-18-14-5-3-2-4-6-14/h7-10,14,16,18,21H,2-6,11-12H2,1H3,(H,19,20)/p+1/t16-/m1/s1