1,3-benzodioxol-5-ylmethyl-[2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)ethyl]-piperonyl-ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C[NH2+]CC3=CC4=C(C=C3)OCO4)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C[NH2+]CC3=CC4=C(C=C3)OCO4)(C)C

InChI

InChI=1S/C23H26N2O4/c1-15-11-23(2,3)25(19-7-6-17(27-4)10-18(15)19)22(26)13-24-12-16-5-8-20-21(9-16)29-14-28-20/h5-11,24H,12-14H2,1-4H3/p+1