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

Systemtic Name: [(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: [(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl-prop-2-enylammonium IUPAC Name: [(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methyl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1CC(=NO1)C2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]C[C@H]1CC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c1-2-8-14-10-12-9-13(15-16-12)11-6-4-3-5-7-11/h2-7,12,14H,1,8-10H2/p+1/t12-/m1/s1