[3-(2,2-diphenyl-1,3-benzodioxol-5-yl)-1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-(2,2-diphenyl-1,3-benzodioxol-5-yl)-1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(2,2-diphenyl-1,3-benzodioxol-5-yl)methyl]-2-methoxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [3-(2,2-diphenyl-1,3-benzodioxol-5-yl)-1-methoxy-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(2,2-diphenyl-1,3-benzodioxol-5-yl)-1-methoxy-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [1-[(2,2-diphenyl-1,3-benzodioxol-5-yl)methyl]-2-keto-2-methoxy-1-methyl-ethyl]ammonium Formula: C24H24NO4+ MolecularWeight: 390.45166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)OC)[NH3+]

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)OC)[NH3+]

InChI

InChI=1S/C24H23NO4/c1-23(25,22(26)27-2)16-17-13-14-20-21(15-17)29-24(28-20,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,16,25H2,1-2H3/p+1