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

Systemtic Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium Traditional Name: benzyl-[[(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-21-16-9-7-15(8-10-16)18-11-17(22-20-18)13-19-12-14-5-3-2-4-6-14/h2-10,17,19H,11-13H2,1H3/p+1/t17-/m1/s1