(3R)-4-(3-fluoranylphenoxy)-3-morpholin-4-yl-butan-1-amine

Systemtic Name: (3R)-4-(3-fluoranylphenoxy)-3-morpholin-4-yl-butan-1-amine Openeye Name: (3R)-4-(3-fluorophenoxy)-3-morpholino-butan-1-amine CAS Name: (3R)-4-(3-fluorophenoxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3R)-4-(3-fluorophenoxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3R)-4-(3-fluorophenoxy)-3-morpholino-butyl]amine Formula: C14H21FN2O2 MolecularWeight: 268.327143

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CCN)COC2=CC(=CC=C2)F

Isomeric SMILES

C1COCCN1[C@H](CCN)COC2=CC(=CC=C2)F

InChI

InChI=1S/C14H21FN2O2/c15-12-2-1-3-14(10-12)19-11-13(4-5-16)17-6-8-18-9-7-17/h1-3,10,13H,4-9,11,16H2/t13-/m1/s1