[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C17H29FN2O+2 MolecularWeight: 296.423363

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H27FN2O/c1-4-9-20-10-7-15(8-11-20)19-13(2)14-5-6-17(21-3)16(18)12-14/h5-6,12-13,15,19H,4,7-11H2,1-3H3/p+2/t13-/m1/s1