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

Systemtic Name: (3R)-1-(4-fluoranylphenoxy)-4-methyl-pentan-3-amine Openeye Name: (3R)-1-(4-fluorophenoxy)-4-methyl-pentan-3-amine CAS Name: (3R)-1-(4-fluorophenoxy)-4-methyl-3-pentanamine IUPAC Name: (3R)-1-(4-fluorophenoxy)-4-methylpentan-3-amine Traditional Name: [(1R)-1-[2-(4-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=C(C=C1)F)N

Isomeric SMILES

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

InChI

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