2-[[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name: 2-[[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 2-[[4,6-bis(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]amino]phenol CAS Name: 2-[[4,6-bis(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 2-[[4,6-bis(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 2-[[4,6-bis(3,5-diaminopiperidino)-s-triazin-2-yl]amino]phenol Formula: C19H30N10O MolecularWeight: 414.5079

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CC1N)C2=NC(=NC(=N2)NC3=CC=CC=C3O)N4CC(CC(C4)N)N)N

Isomeric SMILES

C1C(CN(CC1N)C2=NC(=NC(=N2)NC3=CC=CC=C3O)N4CC(CC(C4)N)N)N

InChI

InChI=1S/C19H30N10O/c20-11-5-12(21)8-28(7-11)18-25-17(24-15-3-1-2-4-16(15)30)26-19(27-18)29-9-13(22)6-14(23)10-29/h1-4,11-14,30H,5-10,20-23H2,(H,24,25,26,27)