4-fluoranyl-N-[(3-propoxyphenyl)methyl]aniline

Systemtic Name: 4-fluoranyl-N-[(3-propoxyphenyl)methyl]aniline Openeye Name: 4-fluoro-N-[(3-propoxyphenyl)methyl]aniline CAS Name: 4-fluoro-N-[(3-propoxyphenyl)methyl]aniline IUPAC Name: 4-fluoro-N-[(3-propoxyphenyl)methyl]aniline Traditional Name: (4-fluorophenyl)-(3-propoxybenzyl)amine Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)F

InChI

InChI=1S/C16H18FNO/c1-2-10-19-16-5-3-4-13(11-16)12-18-15-8-6-14(17)7-9-15/h3-9,11,18H,2,10,12H2,1H3