(3R)-1-(3-fluoranylphenoxy)-4-methyl-pentan-3-amine

Systemtic Name: (3R)-1-(3-fluoranylphenoxy)-4-methyl-pentan-3-amine Openeye Name: (3R)-1-(3-fluorophenoxy)-4-methyl-pentan-3-amine CAS Name: (3R)-1-(3-fluorophenoxy)-4-methyl-3-pentanamine IUPAC Name: (3R)-1-(3-fluorophenoxy)-4-methylpentan-3-amine Traditional Name: [(1R)-1-[2-(3-fluorophenoxy)ethyl]-2-methyl-propyl]amine Formula: C12H18FNO MolecularWeight: 211.275823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC(=CC=C1)F)N

Isomeric SMILES

CC(C)[C@@H](CCOC1=CC(=CC=C1)F)N

InChI

InChI=1S/C12H18FNO/c1-9(2)12(14)6-7-15-11-5-3-4-10(13)8-11/h3-5,8-9,12H,6-7,14H2,1-2H3/t12-/m1/s1