(3-acetamido-5-methoxy-2-methyl-phenyl)-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-dimethyl-azanium

Systemtic Name: (3-acetamido-5-methoxy-2-methyl-phenyl)-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-dimethyl-azanium Openeye Name: (3-acetamido-5-methoxy-2-methyl-phenyl)-[(2,4-diaminopyrimidin-5-yl)methyl]-dimethyl-ammonium CAS Name: (3-acetamido-5-methoxy-2-methylphenyl)-[(2,4-diamino-5-pyrimidinyl)methyl]-dimethylammonium IUPAC Name: (3-acetamido-5-methoxy-2-methylphenyl)-[(2,4-diaminopyrimidin-5-yl)methyl]-dimethylazanium Traditional Name: (3-acetamido-5-methoxy-2-methyl-phenyl)-[(2,4-diaminopyrimidin-5-yl)methyl]-dimethyl-ammonium Formula: C17H25N6O2+ MolecularWeight: 345.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C)OC)[N+](C)(C)CC2=CN=C(N=C2N)N

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C)OC)[N+](C)(C)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C17H24N6O2/c1-10-14(21-11(2)24)6-13(25-5)7-15(10)23(3,4)9-12-8-20-17(19)22-16(12)18/h6-8H,9H2,1-5H3,(H4-,18,19,20,21,22,24)/p+1