6-(5-chloranyl-2-methyl-phenyl)-N2-[4-(dimethylaminomethyl)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(5-chloranyl-2-methyl-phenyl)-N2-[4-(dimethylaminomethyl)phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-2-methyl-phenyl)-N2-[4-(dimethylaminomethyl)phenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-methylphenyl)-N2-[4-(dimethylaminomethyl)phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-2-methylphenyl)-2-N-[4-(dimethylaminomethyl)phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[4-amino-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]amino]benzyl]-dimethyl-amine Formula: C19H21ClN6 MolecularWeight: 368.86324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)CN(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)CN(C)C)N

InChI

InChI=1S/C19H21ClN6/c1-12-4-7-14(20)10-16(12)17-23-18(21)25-19(24-17)22-15-8-5-13(6-9-15)11-26(2)3/h4-10H,11H2,1-3H3,(H3,21,22,23,24,25)