4-(aminomethyl)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-(aminomethyl)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-(aminomethyl)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one CAS Name: 4-(aminomethyl)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-(aminomethyl)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-(aminomethyl)-1-(2,6-dimethylphenyl)-s-triazin-2-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)CN

InChI

InChI=1S/C12H14N4O/c1-8-4-3-5-9(2)11(8)16-7-14-10(6-13)15-12(16)17/h3-5,7H,6,13H2,1-2H3