[(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-2-ethoxy-2-oxo-1-phenyl-ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-2-ethoxy-2-oxo-1-phenylethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-2-ethoxy-2-oxo-1-phenylethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-2-ethoxy-2-keto-1-phenyl-ethyl]-(3-hydroxypropyl)ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)[NH2+]CCCO

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCCO

InChI

InChI=1S/C13H19NO3/c1-2-17-13(16)12(14-9-6-10-15)11-7-4-3-5-8-11/h3-5,7-8,12,14-15H,2,6,9-10H2,1H3/p+1/t12-/m0/s1