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

Systemtic Name: 6-[[4,6-bis[(3-aminophenyl)amino]-1,3,5-triazin-2-yl]amino]hexan-1-ol Openeye Name: 6-[[4,6-bis(3-aminoanilino)-1,3,5-triazin-2-yl]amino]hexan-1-ol CAS Name: 6-[[4,6-bis(3-aminoanilino)-1,3,5-triazin-2-yl]amino]-1-hexanol IUPAC Name: 6-[[4,6-bis(3-aminoanilino)-1,3,5-triazin-2-yl]amino]hexan-1-ol Traditional Name: 6-[[4,6-bis(3-aminoanilino)-s-triazin-2-yl]amino]hexan-1-ol Formula: C21H28N8O MolecularWeight: 408.50002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N8O/c22-15-7-5-9-17(13-15)25-20-27-19(24-11-3-1-2-4-12-30)28-21(29-20)26-18-10-6-8-16(23)14-18/h5-10,13-14,30H,1-4,11-12,22-23H2,(H3,24,25,26,27,28,29)