N6-(5-azanyl-2-methyl-phenyl)-N2-(2,2-dimethylpropyl)-N2-methyl-N4-pyrrolidin-3-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-(5-azanyl-2-methyl-phenyl)-N2-(2,2-dimethylpropyl)-N2-methyl-N4-pyrrolidin-3-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(5-amino-2-methyl-phenyl)-N2-(2,2-dimethylpropyl)-N2-methyl-N4-pyrrolidin-3-yl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(5-amino-2-methylphenyl)-N2-(2,2-dimethylpropyl)-N2-methyl-N4-(3-pyrrolidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(5-amino-2-methylphenyl)-2-N-(2,2-dimethylpropyl)-2-N-methyl-4-N-pyrrolidin-3-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(5-amino-2-methyl-anilino)-6-(pyrrolidin-3-ylamino)-s-triazin-2-yl]-methyl-neopentyl-amine Formula: C20H32N8 MolecularWeight: 384.52168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC2=NC(=NC(=N2)N(C)CC(C)(C)C)NC3CCNC3

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC2=NC(=NC(=N2)N(C)CC(C)(C)C)NC3CCNC3

InChI

InChI=1S/C20H32N8/c1-13-6-7-14(21)10-16(13)24-18-25-17(23-15-8-9-22-11-15)26-19(27-18)28(5)12-20(2,3)4/h6-7,10,15,22H,8-9,11-12,21H2,1-5H3,(H2,23,24,25,26,27)