N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)imino]-2-methyl-N'-phenylazanyl-propanimidamide

Systemtic Name: N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)imino]-2-methyl-N'-phenylazanyl-propanimidamide Openeye Name: N'-anilino-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)imino]-2-methyl-propanamidine CAS Name: N'-anilino-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)imino]-2-methylpropanimidamide IUPAC Name: N'-anilino-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)imino]-2-methylpropanimidamide Traditional Name: N'-anilino-N-[(4,6-dimethoxy-s-triazin-2-yl)imino]-2-methyl-propionamidine Formula: C15H19N7O2 MolecularWeight: 329.35706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC1=CC=CC=C1)N=NC2=NC(=NC(=N2)OC)OC

Isomeric SMILES

CC(C)/C(=N\NC1=CC=CC=C1)/N=NC2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C15H19N7O2/c1-10(2)12(20-19-11-8-6-5-7-9-11)21-22-13-16-14(23-3)18-15(17-13)24-4/h5-10,19H,1-4H3/b20-12+,22-21?