1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: N-benzyl-1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-benzyl-1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: N-benzyl-1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)[NH+]2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)[C@H](C)[NH+]2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2/c1-3-17-21-19(25-22-17)14(2)23-11-9-16(10-12-23)18(24)20-13-15-7-5-4-6-8-15/h4-8,14,16H,3,9-13H2,1-2H3,(H,20,24)/p+1/t14-/m0/s1