3-azanyl-1,1-bis(5-fluoranyl-2-methyl-phenyl)propan-1-ol

Systemtic Name: 3-azanyl-1,1-bis(5-fluoranyl-2-methyl-phenyl)propan-1-ol Openeye Name: 3-amino-1,1-bis(5-fluoro-2-methyl-phenyl)propan-1-ol CAS Name: 3-amino-1,1-bis(5-fluoro-2-methylphenyl)-1-propanol IUPAC Name: 3-amino-1,1-bis(5-fluoro-2-methylphenyl)propan-1-ol Traditional Name: 3-amino-1,1-bis(5-fluoro-2-methyl-phenyl)propan-1-ol Formula: C17H19F2NO MolecularWeight: 291.335666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(CCN)(C2=C(C=CC(=C2)F)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)F)C(CCN)(C2=C(C=CC(=C2)F)C)O

InChI

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