2-(4-bromanylphenoxy)ethyl-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-methyl-azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-methyl-azanium Openeye Name: 2-(4-bromophenoxy)ethyl-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-methyl-ammonium CAS Name: 2-(4-bromophenoxy)ethyl-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-methylammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-methylazanium Traditional Name: 2-(4-bromophenoxy)ethyl-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-methyl-ammonium Formula: C16H21BrN3O3+ MolecularWeight: 383.26024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O3/c1-18(8-9-23-14-6-4-12(17)5-7-14)11-13-10-15(21)20(3)16(22)19(13)2/h4-7,10H,8-9,11H2,1-3H3/p+1