N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,3-dimethyl-aniline

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2,3-dimethylaniline IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[1-(3-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C2=CC(=C(C=C2)OC)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C)C2=CC(=C(C=C2)OC)F)C

InChI

InChI=1S/C17H20FNO/c1-11-6-5-7-16(12(11)2)19-13(3)14-8-9-17(20-4)15(18)10-14/h5-10,13,19H,1-4H3