[(2R)-3-(3-ethylphenoxy)-2-oxidanyl-propyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2R)-3-(3-ethylphenoxy)-2-oxidanyl-propyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(2R)-3-(3-ethylphenoxy)-2-hydroxy-propyl]-(3-pyridylmethyl)ammonium CAS Name: [(2R)-3-(3-ethylphenoxy)-2-hydroxypropyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2R)-3-(3-ethylphenoxy)-2-hydroxypropyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(2R)-3-(3-ethylphenoxy)-2-hydroxy-propyl]-(3-pyridylmethyl)ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C[NH2+]CC2=CN=CC=C2)O

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@@H](C[NH2+]CC2=CN=CC=C2)O

InChI

InChI=1S/C17H22N2O2/c1-2-14-5-3-7-17(9-14)21-13-16(20)12-19-11-15-6-4-8-18-10-15/h3-10,16,19-20H,2,11-13H2,1H3/p+1/t16-/m1/s1