(1R)-1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol; phosphoric acid

Systemtic Name: (1R)-1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol; phosphoric acid Openeye Name: (1R)-1-[2,8-bis(trifluoromethyl)-4-quinolyl]-3-(tert-butylamino)propan-1-ol; phosphoric acid CAS Name: (1R)-1-[2,8-bis(trifluoromethyl)-4-quinolinyl]-3-(tert-butylamino)-1-propanol; phosphoric acid IUPAC Name: (1R)-1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol; phosphoric acid Traditional Name: (1R)-1-[2,8-bis(trifluoromethyl)-4-quinolyl]-3-(tert-butylamino)propan-1-ol; phosphoric acid Formula: C18H23F6N2O5P MolecularWeight: 492.3498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCC(C1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F)O.OP(=O)(O)O

Isomeric SMILES

CC(C)(C)NCC[C@H](C1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F)O.OP(=O)(O)O

InChI

InChI=1S/C18H20F6N2O.H3O4P/c1-16(2,3)25-8-7-13(27)11-9-14(18(22,23)24)26-15-10(11)5-4-6-12(15)17(19,20)21;1-5(2,3)4/h4-6,9,13,25,27H,7-8H2,1-3H3;(H3,1,2,3,4)/t13-;/m1./s1