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

Systemtic Name: [(2R)-3-(2,3-dimethylphenoxy)-2-oxidanyl-propyl]-prop-2-enyl-azanium Openeye Name: allyl-[(2R)-3-(2,3-dimethylphenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(2,3-dimethylphenoxy)-2-hydroxypropyl]-prop-2-enylammonium IUPAC Name: [(2R)-3-(2,3-dimethylphenoxy)-2-hydroxypropyl]-prop-2-enylazanium Traditional Name: allyl-[(2R)-3-(2,3-dimethylphenoxy)-2-hydroxy-propyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(C[NH2+]CC=C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC[C@@H](C[NH2+]CC=C)O)C

InChI

InChI=1S/C14H21NO2/c1-4-8-15-9-13(16)10-17-14-7-5-6-11(2)12(14)3/h4-7,13,15-16H,1,8-10H2,2-3H3/p+1/t13-/m1/s1