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

Systemtic Name: (2S)-2-azanyl-1,1-bis(4-fluorophenyl)-3-methyl-butan-1-ol Openeye Name: (2S)-2-amino-1,1-bis(4-fluorophenyl)-3-methyl-butan-1-ol CAS Name: (2S)-2-amino-1,1-bis(4-fluorophenyl)-3-methyl-1-butanol IUPAC Name: (2S)-2-amino-1,1-bis(4-fluorophenyl)-3-methylbutan-1-ol Traditional Name: (2S)-2-amino-1,1-bis(4-fluorophenyl)-3-methyl-butan-1-ol Formula: C17H19F2NO MolecularWeight: 291.335666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O)N

InChI

InChI=1S/C17H19F2NO/c1-11(2)16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,16,21H,20H2,1-2H3/t16-/m0/s1