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

Systemtic Name: [(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: [(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl-prop-2-enylammonium IUPAC Name: [(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)C[NH2+]CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@H](C2)C[NH2+]CC=C

InChI

InChI=1S/C14H18N2O/c1-3-8-15-10-13-9-14(16-17-13)12-6-4-11(2)5-7-12/h3-7,13,15H,1,8-10H2,2H3/p+1/t13-/m1/s1