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

Systemtic Name: methyl-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium Openeye Name: methyl-[[(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: methyl-[[(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]ammonium IUPAC Name: methyl-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium Traditional Name: methyl-[[(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9-3-5-10(6-4-9)12-7-11(8-13-2)15-14-12/h3-6,11,13H,7-8H2,1-2H3/p+1/t11-/m1/s1