3-[(4-chloranyl-6-phenyl-1,3,5-triazin-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-chloranyl-6-phenyl-1,3,5-triazin-2-yl)amino]propan-1-ol Openeye Name: 3-[(4-chloro-6-phenyl-1,3,5-triazin-2-yl)amino]propan-1-ol CAS Name: 3-[(4-chloro-6-phenyl-1,3,5-triazin-2-yl)amino]-1-propanol IUPAC Name: 3-[(4-chloro-6-phenyl-1,3,5-triazin-2-yl)amino]propan-1-ol Traditional Name: 3-[(4-chloro-6-phenyl-s-triazin-2-yl)amino]propan-1-ol Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)NCCCO

InChI

InChI=1S/C12H13ClN4O/c13-11-15-10(9-5-2-1-3-6-9)16-12(17-11)14-7-4-8-18/h1-3,5-6,18H,4,7-8H2,(H,14,15,16,17)