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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(C)[NH2+]C3CCCC3)F

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[C@H](C)[NH2+]C3CCCC3)F

InChI

InChI=1S/C19H29FN2/c1-14-9-11-22(12-10-14)19-8-7-16(13-18(19)20)15(2)21-17-5-3-4-6-17/h7-8,13-15,17,21H,3-6,9-12H2,1-2H3/p+1/t15-/m0/s1