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

Systemtic Name: 3-[(6-phenyl-1,2,4-triazin-5-yl)amino]propan-1-ol Openeye Name: 3-[(6-phenyl-1,2,4-triazin-5-yl)amino]propan-1-ol CAS Name: 3-[(6-phenyl-1,2,4-triazin-5-yl)amino]-1-propanol IUPAC Name: 3-[(6-phenyl-1,2,4-triazin-5-yl)amino]propan-1-ol Traditional Name: 3-[(6-phenyl-1,2,4-triazin-5-yl)amino]propan-1-ol Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CN=N2)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CN=N2)NCCCO

InChI

InChI=1S/C12H14N4O/c17-8-4-7-13-12-11(16-15-9-14-12)10-5-2-1-3-6-10/h1-3,5-6,9,17H,4,7-8H2,(H,13,14,15)