[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl-prop-2-enylammonium IUPAC Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C[NH2+]CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)C[NH2+]CC=C

InChI

InChI=1S/C14H18N2O2/c1-3-8-15-10-13-9-14(16-18-13)11-4-6-12(17-2)7-5-11/h3-7,13,15H,1,8-10H2,2H3/p+1/t13-/m1/s1