methyl-(naphthalen-2-ylmethyl)-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium

Systemtic Name: methyl-(naphthalen-2-ylmethyl)-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: methyl-(2-naphthylmethyl)-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: methyl-(2-naphthalenylmethyl)-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: methyl-(naphthalen-2-ylmethyl)-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: methyl-(2-naphthylmethyl)-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C20H20N3OS+ MolecularWeight: 350.4573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)[NH+](C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)[NH+](C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3OS/c1-14(19-21-22-20(24-19)18-8-5-11-25-18)23(2)13-15-9-10-16-6-3-4-7-17(16)12-15/h3-12,14H,13H2,1-2H3/p+1/t14-/m1/s1