2-azanyl-1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-methyl-pentan-1-ol

Systemtic Name: 2-azanyl-1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-methyl-pentan-1-ol Openeye Name: 2-amino-1-[2,8-bis(trifluoromethyl)-4-quinolyl]-3-methyl-pentan-1-ol CAS Name: 2-amino-1-[2,8-bis(trifluoromethyl)-4-quinolinyl]-3-methyl-1-pentanol IUPAC Name: 2-amino-1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-methylpentan-1-ol Traditional Name: 2-amino-1-[2,8-bis(trifluoromethyl)-4-quinolyl]-3-methyl-pentan-1-ol Formula: C17H18F6N2O MolecularWeight: 380.328039

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F)O)N

Isomeric SMILES

CCC(C)C(C(C1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F)O)N

InChI

InChI=1S/C17H18F6N2O/c1-3-8(2)13(24)15(26)10-7-12(17(21,22)23)25-14-9(10)5-4-6-11(14)16(18,19)20/h4-8,13,15,26H,3,24H2,1-2H3