1-[ethyl(methyl)amino]-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butan-2-ol; morpholine

Systemtic Name: 1-[ethyl(methyl)amino]-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butan-2-ol; morpholine Openeye Name: 1-[ethyl(methyl)amino]-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butan-2-ol; morpholine CAS Name: 1-[ethyl(methyl)amino]-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]-2-butanol; morpholine IUPAC Name: 1-[ethyl(methyl)amino]-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butan-2-ol; morpholine Traditional Name: 1-[ethyl(methyl)amino]-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butan-2-ol; morpholine Formula: C22H35F3N2O2 MolecularWeight: 416.52071

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1(CCC1)C2=CC(=CC=C2)C(F)(F)F)N(C)CC)O.C1COCCN1

Isomeric SMILES

CCC(C(C1(CCC1)C2=CC(=CC=C2)C(F)(F)F)N(C)CC)O.C1COCCN1

InChI

InChI=1S/C18H26F3NO.C4H9NO/c1-4-15(23)16(22(3)5-2)17(10-7-11-17)13-8-6-9-14(12-13)18(19,20)21;1-3-6-4-2-5-1/h6,8-9,12,15-16,23H,4-5,7,10-11H2,1-3H3;5H,1-4H2