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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C21H22N3O2S+ MolecularWeight: 380.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)[NH+](C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)[NH+](C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H21N3O2S/c1-14(20-22-23-21(26-20)19-5-4-10-27-19)24(2)13-15-6-7-17-12-18(25-3)9-8-16(17)11-15/h4-12,14H,13H2,1-3H3/p+1/t14-/m1/s1