N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 1-(3-fluoro-4-methoxy-phenyl)ethyl-[1-(p-tolyl)ethyl]amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO/c1-12-5-7-15(8-6-12)13(2)20-14(3)16-9-10-18(21-4)17(19)11-16/h5-11,13-14,20H,1-4H3