4-azanyl-3-[3,4-bis(fluoranyl)phenyl]butan-1-ol

Systemtic Name: 4-azanyl-3-[3,4-bis(fluoranyl)phenyl]butan-1-ol Openeye Name: 4-amino-3-(3,4-difluorophenyl)butan-1-ol CAS Name: 4-amino-3-(3,4-difluorophenyl)-1-butanol IUPAC Name: 4-amino-3-(3,4-difluorophenyl)butan-1-ol Traditional Name: 4-amino-3-(3,4-difluorophenyl)butan-1-ol Formula: C10H13F2NO MolecularWeight: 201.213126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCO)CN)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(CCO)CN)F)F

InChI

InChI=1S/C10H13F2NO/c11-9-2-1-7(5-10(9)12)8(6-13)3-4-14/h1-2,5,8,14H,3-4,6,13H2