[6-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-6-oxo-hexyl]ammonium CAS Name: [6-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-6-oxohexyl]ammonium IUPAC Name: [6-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-6-oxohexyl]azanium Traditional Name: [6-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-6-keto-hexyl]ammonium Formula: C19H26ClN4O2+ MolecularWeight: 377.88834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCCC[NH3+])C2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCCCC[NH3+])C2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H25ClN4O2/c20-16-8-4-6-14(12-16)18-22-19(26-23-18)15-7-5-11-24(13-15)17(25)9-2-1-3-10-21/h4,6,8,12,15H,1-3,5,7,9-11,13,21H2/p+1/t15-/m0/s1