6-(4-azanylpyridin-3-yl)-N2-tert-butyl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(4-azanylpyridin-3-yl)-N2-tert-butyl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-amino-3-pyridyl)-N4-benzyl-N2-tert-butyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-amino-3-pyridinyl)-N2-tert-butyl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-aminopyridin-3-yl)-4-N-benzyl-2-N-tert-butyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-amino-3-pyridyl)-6-(benzylamino)-s-triazin-2-yl]-tert-butyl-amine Formula: C19H23N7 MolecularWeight: 349.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC(=N1)NCC2=CC=CC=C2)C3=C(C=CN=C3)N

Isomeric SMILES

CC(C)(C)NC1=NC(=NC(=N1)NCC2=CC=CC=C2)C3=C(C=CN=C3)N

InChI

InChI=1S/C19H23N7/c1-19(2,3)26-18-24-16(14-12-21-10-9-15(14)20)23-17(25-18)22-11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3,(H2,20,21)(H2,22,23,24,25,26)