[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(2-pyrrolidinoethyl)ammonium Formula: C13H23N4O2+ MolecularWeight: 267.34732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CCN2CCCC2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CCN2CCCC2

InChI

InChI=1S/C13H22N4O2/c1-15-10-11(12(18)16(2)13(15)19)9-14-5-8-17-6-3-4-7-17/h10,14H,3-9H2,1-2H3/p+1