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

Systemtic Name: 3-[(4-fluorophenyl)-[(4-methoxyphenyl)methyl]amino]propylazanium Openeye Name: 3-[4-fluoro-N-[(4-methoxyphenyl)methyl]anilino]propylammonium CAS Name: 3-[4-fluoro-N-[(4-methoxyphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[4-fluoro-N-[(4-methoxyphenyl)methyl]anilino]propylazanium Traditional Name: 3-(4-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=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C17H21FN2O/c1-21-17-9-3-14(4-10-17)13-20(12-2-11-19)16-7-5-15(18)6-8-16/h3-10H,2,11-13,19H2,1H3/p+1