[2-[1,3-benzodioxol-5-ylmethyl-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[1,3-benzodioxol-5-ylmethyl-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[1,3-benzodioxol-5-ylmethyl-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[1,3-benzodioxol-5-ylmethyl-[(4-chloro-1-methyl-3-pyrazolyl)methyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[1,3-benzodioxol-5-ylmethyl-[(4-chloro-1-methylpyrazol-3-yl)methyl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(4-chloro-1-methyl-pyrazol-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C17H22ClN4O3+ MolecularWeight: 365.83458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C[NH+](C)C)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C[NH+](C)C)Cl

InChI

InChI=1S/C17H21ClN4O3/c1-20(2)10-17(23)22(9-14-13(18)8-21(3)19-14)7-12-4-5-15-16(6-12)25-11-24-15/h4-6,8H,7,9-11H2,1-3H3/p+1