5-(4-methoxynaphthalen-1-yl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-methoxynaphthalen-1-yl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-methoxy-1-naphthyl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(4-methoxy-1-naphthalenyl)-3-[2-(1-pyrrolidin-1-iumyl)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-methoxynaphthalen-1-yl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-methoxy-1-naphthyl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=NN(C(=O)O3)CC[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=NN(C(=O)O3)CC[NH+]4CCCC4

InChI

InChI=1S/C19H21N3O3/c1-24-17-9-8-16(14-6-2-3-7-15(14)17)18-20-22(19(23)25-18)13-12-21-10-4-5-11-21/h2-3,6-9H,4-5,10-13H2,1H3/p+1