[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(1,3-benzodioxol-5-ylmethyl)-methyl-azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(1,3-benzodioxol-5-ylmethyl)-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-carbamoylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-carbamoylanilino)-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-carbamoylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C18H20N3O4+ MolecularWeight: 342.3691

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-21(9-12-2-7-15-16(8-12)25-11-24-15)10-17(22)20-14-5-3-13(4-6-14)18(19)23/h2-8H,9-11H2,1H3,(H2,19,23)(H,20,22)/p+1