[(2S)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-tert-butyl-azanium

Systemtic Name: [(2S)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-tert-butyl-azanium Openeye Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-tert-butyl-ammonium CAS Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-tert-butylammonium IUPAC Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-tert-butylazanium Traditional Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-tert-butyl-ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-11(18)17-12-5-7-14(8-6-12)20-10-13(19)9-16-15(2,3)4/h5-8,13,16,19H,9-10H2,1-4H3,(H,17,18)/p+1/t13-/m0/s1