[5-(1,3-benzodioxol-5-yl)-2-oxidanyl-phenyl]methyl-methyl-(1,2-oxazol-3-ylmethyl)azanium

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-2-oxidanyl-phenyl]methyl-methyl-(1,2-oxazol-3-ylmethyl)azanium Openeye Name: [5-(1,3-benzodioxol-5-yl)-2-hydroxy-phenyl]methyl-(isoxazol-3-ylmethyl)-methyl-ammonium CAS Name: [5-(1,3-benzodioxol-5-yl)-2-hydroxyphenyl]methyl-(3-isoxazolylmethyl)-methylammonium IUPAC Name: [5-(1,3-benzodioxol-5-yl)-2-hydroxyphenyl]methyl-methyl-(1,2-oxazol-3-ylmethyl)azanium Traditional Name: [5-(1,3-benzodioxol-5-yl)-2-hydroxy-benzyl]-(isoxazol-3-ylmethyl)-methyl-ammonium Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NOC=C1)CC2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C[NH+](CC1=NOC=C1)CC2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H18N2O4/c1-21(11-16-6-7-25-20-16)10-15-8-13(2-4-17(15)22)14-3-5-18-19(9-14)24-12-23-18/h2-9,22H,10-12H2,1H3/p+1