[(R)-(4-fluorophenyl)-phenyl-methyl]-(3-methoxypropyl)azanium

Systemtic Name: [(R)-(4-fluorophenyl)-phenyl-methyl]-(3-methoxypropyl)azanium Openeye Name: [(R)-(4-fluorophenyl)-phenyl-methyl]-(3-methoxypropyl)ammonium CAS Name: [(R)-(4-fluorophenyl)-phenylmethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(R)-(4-fluorophenyl)-phenylmethyl]-(3-methoxypropyl)azanium Traditional Name: [(R)-(4-fluorophenyl)-phenyl-methyl]-(3-methoxypropyl)ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]C(C1=CC=CC=C1)C2=CC=C(C=C2)F

Isomeric SMILES

COCCC[NH2+][C@H](C1=CC=CC=C1)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FNO/c1-20-13-5-12-19-17(14-6-3-2-4-7-14)15-8-10-16(18)11-9-15/h2-4,6-11,17,19H,5,12-13H2,1H3/p+1/t17-/m1/s1