3-azanyl-1,1,1-tris(fluoranyl)-4-naphthalen-2-yl-butan-2-ol

Systemtic Name: 3-azanyl-1,1,1-tris(fluoranyl)-4-naphthalen-2-yl-butan-2-ol Openeye Name: 3-amino-1,1,1-trifluoro-4-(2-naphthyl)butan-2-ol CAS Name: 3-amino-1,1,1-trifluoro-4-(2-naphthalenyl)-2-butanol IUPAC Name: 3-amino-1,1,1-trifluoro-4-naphthalen-2-ylbutan-2-ol Traditional Name: 3-amino-1,1,1-trifluoro-4-(2-naphthyl)butan-2-ol Formula: C14H14F3NO MolecularWeight: 269.26227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(C(F)(F)F)O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(C(F)(F)F)O)N

InChI

InChI=1S/C14H14F3NO/c15-14(16,17)13(19)12(18)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12-13,19H,8,18H2