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

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl]ammonium Formula: C14H24N3O3+ MolecularWeight: 282.35866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CCCOCC2CC2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CCCOCC2CC2

InChI

InChI=1S/C14H23N3O3/c1-16-9-12(13(18)17(2)14(16)19)8-15-6-3-7-20-10-11-4-5-11/h9,11,15H,3-8,10H2,1-2H3/p+1