[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium

Systemtic Name: [2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium Openeye Name: [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]-bis(2-methoxyethyl)ammonium CAS Name: [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-bis(2-methoxyethyl)ammonium IUPAC Name: [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-bis(2-methoxyethyl)azanium Traditional Name: [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]-bis(2-methoxyethyl)ammonium Formula: C15H22ClN2O5+ MolecularWeight: 345.79858

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CCOC)CC(=O)NC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

COCC[NH+](CCOC)CC(=O)NC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C15H21ClN2O5/c1-20-5-3-18(4-6-21-2)9-15(19)17-12-8-14-13(7-11(12)16)22-10-23-14/h7-8H,3-6,9-10H2,1-2H3,(H,17,19)/p+1