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

Systemtic Name: [2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]ammonium Formula: C14H20ClN2O3+ MolecularWeight: 299.7732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C14H19ClN2O3/c1-4-14(2,3)16-7-13(18)17-10-6-12-11(5-9(10)15)19-8-20-12/h5-6,16H,4,7-8H2,1-3H3,(H,17,18)/p+1