3-[(3-fluorophenyl)-[(4-methoxyphenyl)methyl]amino]propylazanium

Systemtic Name: 3-[(3-fluorophenyl)-[(4-methoxyphenyl)methyl]amino]propylazanium Openeye Name: 3-[3-fluoro-N-[(4-methoxyphenyl)methyl]anilino]propylammonium CAS Name: 3-[3-fluoro-N-[(4-methoxyphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[3-fluoro-N-[(4-methoxyphenyl)methyl]anilino]propylazanium Traditional Name: 3-(3-fluoro-N-p-anisyl-anilino)propylammonium Formula: C17H22FN2O+ MolecularWeight: 289.367783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC[NH3+])C2=CC(=CC=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC[NH3+])C2=CC(=CC=C2)F

InChI

InChI=1S/C17H21FN2O/c1-21-17-8-6-14(7-9-17)13-20(11-3-10-19)16-5-2-4-15(18)12-16/h2,4-9,12H,3,10-11,13,19H2,1H3/p+1