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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC2CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]C[C@H]2CC(=NO2)C3=CC=CC=C3

InChI

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