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

Systemtic Name: [(5R)-3-(2-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(5R)-3-(o-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: [(5R)-3-(2-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(5R)-3-(2-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium Traditional Name: benzyl-[[(5R)-3-(o-tolyl)-2-isoxazolin-5-yl]methyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(C2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NO[C@H](C2)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14-7-5-6-10-17(14)18-11-16(21-20-18)13-19-12-15-8-3-2-4-9-15/h2-10,16,19H,11-13H2,1H3/p+1/t16-/m1/s1