1-azanyl-3,4-bis(3-fluorophenyl)butan-2-ol

Systemtic Name: 1-azanyl-3,4-bis(3-fluorophenyl)butan-2-ol Openeye Name: 1-amino-3,4-bis(3-fluorophenyl)butan-2-ol CAS Name: 1-amino-3,4-bis(3-fluorophenyl)-2-butanol IUPAC Name: 1-amino-3,4-bis(3-fluorophenyl)butan-2-ol Traditional Name: 1-amino-3,4-bis(3-fluorophenyl)butan-2-ol Formula: C16H17F2NO MolecularWeight: 277.309086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CC(C2=CC(=CC=C2)F)C(CN)O

Isomeric SMILES

C1=CC(=CC(=C1)F)CC(C2=CC(=CC=C2)F)C(CN)O

InChI

InChI=1S/C16H17F2NO/c17-13-5-1-3-11(7-13)8-15(16(20)10-19)12-4-2-6-14(18)9-12/h1-7,9,15-16,20H,8,10,19H2