N-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(2-fluoro-4-methoxy-phenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(2-fluoro-4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(2-fluoro-4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(2-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)F)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)F)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16FNO3/c1-10(13-5-4-12(19-2)8-14(13)17)18-11-3-6-15-16(7-11)21-9-20-15/h3-8,10,18H,9H2,1-2H3