(diphenylmethyl)-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-benzhydrylazanium Traditional Name: [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]-benzhydryl-ammonium Formula: C24H23N2O4+ MolecularWeight: 403.45042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C24H22N2O4/c1-16(27)19-12-21-22(30-15-29-21)13-20(19)26-23(28)14-25-24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,24-25H,14-15H2,1H3,(H,26,28)/p+1