[5-bromanyl-3-cyclohexyl-6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-cyclohex-3-en-1-yl-methylidene-azanium

Systemtic Name: [5-bromanyl-3-cyclohexyl-6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-cyclohex-3-en-1-yl-methylidene-azanium Openeye Name: (5-bromo-3-cyclohexyl-6-methyl-2,4-dioxo-pyrimidin-1-yl)-cyclohex-3-en-1-yl-methylene-ammonium CAS Name: (5-bromo-3-cyclohexyl-6-methyl-2,4-dioxo-1-pyrimidinyl)-(1-cyclohex-3-enyl)-methyleneammonium IUPAC Name: (5-bromo-3-cyclohexyl-6-methyl-2,4-dioxopyrimidin-1-yl)-cyclohex-3-en-1-yl-methylideneazanium Traditional Name: (5-bromo-3-cyclohexyl-2,4-diketo-6-methyl-pyrimidin-1-yl)-cyclohex-3-en-1-yl-methylene-ammonium Formula: C18H25BrN3O2+ MolecularWeight: 395.314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1[N+](=C)C2CCC=CC2)C3CCCCC3)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1[N+](=C)C2CCC=CC2)C3CCCCC3)Br

InChI

InChI=1S/C18H25BrN3O2/c1-13-16(19)17(23)21(15-11-7-4-8-12-15)18(24)22(13)20(2)14-9-5-3-6-10-14/h3,5,14-15H,2,4,6-12H2,1H3/q+1