4-azanyl-1-(2-butyl-6-methyl-phenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(2-butyl-6-methyl-phenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2-butyl-6-methyl-phenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2-butyl-6-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2-butyl-6-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2-butyl-6-methyl-phenyl)-s-triazin-2-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC(=C1N2C=NC(=NC2=O)N)C

Isomeric SMILES

CCCCC1=CC=CC(=C1N2C=NC(=NC2=O)N)C

InChI

InChI=1S/C14H18N4O/c1-3-4-7-11-8-5-6-10(2)12(11)18-9-16-13(15)17-14(18)19/h5-6,8-9H,3-4,7H2,1-2H3,(H2,15,17,19)