(2R)-2-azanyl-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methyl-butan-1-ol Formula: C19H30F3NO2 MolecularWeight: 361.44221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)CCC(C)(CO)N)C(F)(F)F

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)CC[C@](C)(CO)N)C(F)(F)F

InChI

InChI=1S/C19H30F3NO2/c1-3-4-5-6-7-12-25-17-9-8-15(10-11-18(2,23)14-24)13-16(17)19(20,21)22/h8-9,13,24H,3-7,10-12,14,23H2,1-2H3/t18-/m1/s1