4-[[4,6-bis[(3-aminophenyl)amino]-1,3,5-triazin-2-yl]amino]butan-1-ol

Systemtic Name: 4-[[4,6-bis[(3-aminophenyl)amino]-1,3,5-triazin-2-yl]amino]butan-1-ol Openeye Name: 4-[[4,6-bis(3-aminoanilino)-1,3,5-triazin-2-yl]amino]butan-1-ol CAS Name: 4-[[4,6-bis(3-aminoanilino)-1,3,5-triazin-2-yl]amino]-1-butanol IUPAC Name: 4-[[4,6-bis(3-aminoanilino)-1,3,5-triazin-2-yl]amino]butan-1-ol Traditional Name: 4-[[4,6-bis(3-aminoanilino)-s-triazin-2-yl]amino]butan-1-ol Formula: C19H24N8O MolecularWeight: 380.44686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=NC(=N2)NCCCCO)NC3=CC=CC(=C3)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=NC(=N2)NCCCCO)NC3=CC=CC(=C3)N)N

InChI

InChI=1S/C19H24N8O/c20-13-5-3-7-15(11-13)23-18-25-17(22-9-1-2-10-28)26-19(27-18)24-16-8-4-6-14(21)12-16/h3-8,11-12,28H,1-2,9-10,20-21H2,(H3,22,23,24,25,26,27)