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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: [2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-3-21-20(25)15-5-4-6-16(10-15)22-19(24)12-23(2)11-14-7-8-17-18(9-14)27-13-26-17/h4-10H,3,11-13H2,1-2H3,(H,21,25)(H,22,24)/p+1