N2,5-bis(4-methylphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: N2,5-bis(4-methylphenyl)pyrimidine-2,4,6-triamine Openeye Name: N2,5-bis(p-tolyl)pyrimidine-2,4,6-triamine CAS Name: N2,5-bis(4-methylphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 2-N,5-bis(4-methylphenyl)pyrimidine-2,4,6-triamine Traditional Name: [4,6-diamino-5-(p-tolyl)pyrimidin-2-yl]-(p-tolyl)amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=C2N)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=C2N)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C18H19N5/c1-11-3-7-13(8-4-11)15-16(19)22-18(23-17(15)20)21-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H5,19,20,21,22,23)