[4-[[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]methyl]benzyl]-diethyl-ammonium Formula: C19H26N5O2+ MolecularWeight: 356.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C19H25N5O2/c1-5-24(6-2)13-15-9-7-14(8-10-15)12-21-17-16(11-20)18(25)23(4)19(26)22(17)3/h7-10,21H,5-6,12-13H2,1-4H3/p+1