1-[(4-piperazin-1-yl-1,3,5-triazin-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(4-piperazin-1-yl-1,3,5-triazin-2-yl)amino]propan-2-ol Openeye Name: 1-[(4-piperazin-1-yl-1,3,5-triazin-2-yl)amino]propan-2-ol CAS Name: 1-[[4-(1-piperazinyl)-1,3,5-triazin-2-yl]amino]-2-propanol IUPAC Name: 1-[(4-piperazin-1-yl-1,3,5-triazin-2-yl)amino]propan-2-ol Traditional Name: 1-[(4-piperazino-s-triazin-2-yl)amino]propan-2-ol Formula: C10H18N6O MolecularWeight: 238.28952

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=NC(=N1)N2CCNCC2)O

Isomeric SMILES

CC(CNC1=NC=NC(=N1)N2CCNCC2)O

InChI

InChI=1S/C10H18N6O/c1-8(17)6-12-9-13-7-14-10(15-9)16-4-2-11-3-5-16/h7-8,11,17H,2-6H2,1H3,(H,12,13,14,15)