[1-[4-(3-fluorophenyl)phenyl]piperidin-4-yl]-prop-2-enyl-azanium

Systemtic Name: [1-[4-(3-fluorophenyl)phenyl]piperidin-4-yl]-prop-2-enyl-azanium Openeye Name: allyl-[1-[4-(3-fluorophenyl)phenyl]-4-piperidyl]ammonium CAS Name: [1-[4-(3-fluorophenyl)phenyl]-4-piperidinyl]-prop-2-enylammonium IUPAC Name: [1-[4-(3-fluorophenyl)phenyl]piperidin-4-yl]-prop-2-enylazanium Traditional Name: allyl-[1-[4-(3-fluorophenyl)phenyl]-4-piperidyl]ammonium Formula: C20H24FN2+ MolecularWeight: 311.416363

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)C3=CC(=CC=C3)F

Isomeric SMILES

C=CC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN2/c1-2-12-22-19-10-13-23(14-11-19)20-8-6-16(7-9-20)17-4-3-5-18(21)15-17/h2-9,15,19,22H,1,10-14H2/p+1