cyclopentyl-[(1R)-1-[3-fluoranyl-4-[(3S)-3-methylpiperidin-1-yl]phenyl]ethyl]azanium

Systemtic Name: cyclopentyl-[(1R)-1-[3-fluoranyl-4-[(3S)-3-methylpiperidin-1-yl]phenyl]ethyl]azanium Openeye Name: cyclopentyl-[(1R)-1-[3-fluoro-4-[(3S)-3-methyl-1-piperidyl]phenyl]ethyl]ammonium CAS Name: cyclopentyl-[(1R)-1-[3-fluoro-4-[(3S)-3-methyl-1-piperidinyl]phenyl]ethyl]ammonium IUPAC Name: cyclopentyl-[(1R)-1-[3-fluoro-4-[(3S)-3-methylpiperidin-1-yl]phenyl]ethyl]azanium Traditional Name: cyclopentyl-[(1R)-1-[3-fluoro-4-[(3S)-3-methylpiperidino]phenyl]ethyl]ammonium Formula: C19H30FN2+ MolecularWeight: 305.453303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(C)[NH2+]C3CCCC3)F

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)[C@@H](C)[NH2+]C3CCCC3)F

InChI

InChI=1S/C19H29FN2/c1-14-6-5-11-22(13-14)19-10-9-16(12-18(19)20)15(2)21-17-7-3-4-8-17/h9-10,12,14-15,17,21H,3-8,11,13H2,1-2H3/p+1/t14-,15+/m0/s1