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

Systemtic Name: cycloheptyl-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]azanium Openeye Name: cycloheptyl-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl]ammonium CAS Name: cycloheptyl-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl]ammonium IUPAC Name: cycloheptyl-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl]azanium Traditional Name: cycloheptyl-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl]ammonium Formula: C14H24N3O2+ MolecularWeight: 266.35926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]C2CCCCCC2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]C2CCCCCC2

InChI

InChI=1S/C14H23N3O2/c1-16-10-11(13(18)17(2)14(16)19)9-15-12-7-5-3-4-6-8-12/h10,12,15H,3-9H2,1-2H3/p+1