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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(CN)O)C2=CC=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC=C1C(CC(CN)O)C2=CC=C(C=C2)F)F

InChI

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