[(2R)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-[(2S)-butan-2-yl]azanium

Systemtic Name: [(2R)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-[(2S)-butan-2-yl]azanium Openeye Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-[(2S)-butan-2-yl]ammonium IUPAC Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-[(2S)-butan-2-yl]azanium Traditional Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-[(1S)-1-methylpropyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC(COC1=CC=C(C=C1)NC(=O)C)O

Isomeric SMILES

CC[C@H](C)[NH2+]C[C@H](COC1=CC=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C15H24N2O3/c1-4-11(2)16-9-14(19)10-20-15-7-5-13(6-8-15)17-12(3)18/h5-8,11,14,16,19H,4,9-10H2,1-3H3,(H,17,18)/p+1/t11-,14+/m0/s1