[(2R)-3-(4-ethoxycarbonylphenoxy)-2-oxidanyl-propyl]-methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2R)-3-(4-ethoxycarbonylphenoxy)-2-oxidanyl-propyl]-methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [(2R)-3-(4-ethoxycarbonylphenoxy)-2-hydroxy-propyl]-methyl-(3-pyridylmethyl)ammonium CAS Name: [(2R)-3-(4-ethoxycarbonylphenoxy)-2-hydroxypropyl]-methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [(2R)-3-(4-ethoxycarbonylphenoxy)-2-hydroxypropyl]-methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [(2R)-3-(4-carbethoxyphenoxy)-2-hydroxy-propyl]-methyl-(3-pyridylmethyl)ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(C[NH+](C)CC2=CN=CC=C2)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC[C@@H](C[NH+](C)CC2=CN=CC=C2)O

InChI

InChI=1S/C19H24N2O4/c1-3-24-19(23)16-6-8-18(9-7-16)25-14-17(22)13-21(2)12-15-5-4-10-20-11-15/h4-11,17,22H,3,12-14H2,1-2H3/p+1/t17-/m1/s1