3-azanylpropan-1-ol; 2-[[2-chloranyl-5-(trifluoromethyl)quinazolin-4-yl]amino]ethanol

Systemtic Name: 3-azanylpropan-1-ol; 2-[[2-chloranyl-5-(trifluoromethyl)quinazolin-4-yl]amino]ethanol Openeye Name: 3-aminopropan-1-ol; 2-[[2-chloro-5-(trifluoromethyl)quinazolin-4-yl]amino]ethanol CAS Name: 3-amino-1-propanol; 2-[[2-chloro-5-(trifluoromethyl)-4-quinazolinyl]amino]ethanol IUPAC Name: 3-aminopropan-1-ol; 2-[[2-chloro-5-(trifluoromethyl)quinazolin-4-yl]amino]ethanol Traditional Name: 3-aminopropan-1-ol; 2-[[2-chloro-5-(trifluoromethyl)quinazolin-4-yl]amino]ethanol Formula: C14H18ClF3N4O2 MolecularWeight: 366.76653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=C(N=C2NCCO)Cl)C(F)(F)F.C(CN)CO

Isomeric SMILES

C1=CC(=C2C(=C1)N=C(N=C2NCCO)Cl)C(F)(F)F.C(CN)CO

InChI

InChI=1S/C11H9ClF3N3O.C3H9NO/c12-10-17-7-3-1-2-6(11(13,14)15)8(7)9(18-10)16-4-5-19;4-2-1-3-5/h1-3,19H,4-5H2,(H,16,17,18);5H,1-4H2