1,3-benzodioxol-5-ylmethyl-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-methylazanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-methyl-piperonyl-ammonium Formula: C16H20N3O4+ MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O4/c1-17(8-11-4-5-13-14(6-11)23-10-22-13)9-12-7-15(20)19(3)16(21)18(12)2/h4-7H,8-10H2,1-3H3/p+1