[(2R)-3-(2,6-dimethoxyphenoxy)-2-oxidanyl-propyl]-prop-2-enyl-azanium

Systemtic Name: [(2R)-3-(2,6-dimethoxyphenoxy)-2-oxidanyl-propyl]-prop-2-enyl-azanium Openeye Name: allyl-[(2R)-3-(2,6-dimethoxyphenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(2,6-dimethoxyphenoxy)-2-hydroxypropyl]-prop-2-enylammonium IUPAC Name: [(2R)-3-(2,6-dimethoxyphenoxy)-2-hydroxypropyl]-prop-2-enylazanium Traditional Name: allyl-[(2R)-3-(2,6-dimethoxyphenoxy)-2-hydroxy-propyl]ammonium Formula: C14H22NO4+ MolecularWeight: 268.32878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(C[NH2+]CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-4-8-15-9-11(16)10-19-14-12(17-2)6-5-7-13(14)18-3/h4-7,11,15-16H,1,8-10H2,2-3H3/p+1/t11-/m1/s1