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

Systemtic Name: [(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: [(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium Traditional Name: benzyl-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](ON=C1C2=CC=CC=C2)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-3-7-14(8-4-1)12-18-13-16-11-17(19-20-16)15-9-5-2-6-10-15/h1-10,16,18H,11-13H2/p+1/t16-/m1/s1