[(2S)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(2S)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C15H25N2O4+ MolecularWeight: 297.37

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O4/c1-11(19)17-12-4-6-14(7-5-12)21-9-13(20)8-16-15(2,3)10-18/h4-7,13,16,18,20H,8-10H2,1-3H3,(H,17,19)/p+1/t13-/m0/s1