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

Systemtic Name: [(1S)-1-[4-[(3R)-3-aminocarbonylpiperidin-1-yl]-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(3R)-3-carbamoyl-1-piperidyl]-3-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(3R)-3-carbamoyl-1-piperidinyl]-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(3R)-3-carbamoylpiperidin-1-yl]-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(3R)-3-carbamoylpiperidino]-3-fluoro-phenyl]ethyl]ammonium Formula: C14H21FN3O+ MolecularWeight: 266.334443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCC(C2)C(=O)N)F)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)N2CCC[C@H](C2)C(=O)N)F)[NH3+]

InChI

InChI=1S/C14H20FN3O/c1-9(16)10-4-5-13(12(15)7-10)18-6-2-3-11(8-18)14(17)19/h4-5,7,9,11H,2-3,6,8,16H2,1H3,(H2,17,19)/p+1/t9-,11+/m0/s1