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

Systemtic Name: N-[(4,6-dimethyl-1,3,5-triazin-2-yl)imino]-2-methyl-N'-phenylazanyl-propanimidamide Openeye Name: N'-anilino-N-[(4,6-dimethyl-1,3,5-triazin-2-yl)imino]-2-methyl-propanamidine CAS Name: N'-anilino-N-[(4,6-dimethyl-1,3,5-triazin-2-yl)imino]-2-methylpropanimidamide IUPAC Name: N'-anilino-N-[(4,6-dimethyl-1,3,5-triazin-2-yl)imino]-2-methylpropanimidamide Traditional Name: N'-anilino-N-[(4,6-dimethyl-s-triazin-2-yl)imino]-2-methyl-propionamidine Formula: C15H19N7 MolecularWeight: 297.35826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N=NC(=NNC2=CC=CC=C2)C(C)C)C

Isomeric SMILES

CC1=NC(=NC(=N1)N=N/C(=N/NC2=CC=CC=C2)/C(C)C)C

InChI

InChI=1S/C15H19N7/c1-10(2)14(20-19-13-8-6-5-7-9-13)21-22-15-17-11(3)16-12(4)18-15/h5-10,19H,1-4H3/b20-14+,22-21?