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

Systemtic Name: methyl-[(2-piperidin-1-ylphenyl)methyl]-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: methyl-[[2-(1-piperidyl)phenyl]methyl]-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: methyl-[[2-(1-piperidinyl)phenyl]methyl]-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: methyl-[(2-piperidin-1-ylphenyl)methyl]-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: methyl-(2-piperidinobenzyl)-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C20H25N4OS+ MolecularWeight: 369.5037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCCC2)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCCC2)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H24N4OS/c1-23(14-19-21-20(22-25-19)17-9-12-26-15-17)13-16-7-3-4-8-18(16)24-10-5-2-6-11-24/h3-4,7-9,12,15H,2,5-6,10-11,13-14H2,1H3/p+1