N-[(4-ethylphenyl)methyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H22FNO/c1-4-14-5-7-15(8-6-14)12-20-13(2)16-9-10-18(21-3)17(19)11-16/h5-11,13,20H,4,12H2,1-3H3