cyclobutylmethyl-(phenylmethyl)-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: cyclobutylmethyl-(phenylmethyl)-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: benzyl-(cyclobutylmethyl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: cyclobutylmethyl-(phenylmethyl)-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: benzyl-(cyclobutylmethyl)-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: benzyl-(cyclobutylmethyl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C[NH+](CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC(C1)C[NH+](CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H21N3OS/c1-2-6-15(7-3-1)12-22(13-16-8-4-9-16)14-18-20-19(21-23-18)17-10-5-11-24-17/h1-3,5-7,10-11,16H,4,8-9,12-14H2/p+1