5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(3S)-1-methylpyrrolidin-1-ium-3-yl]pyridin-2-amine

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(3S)-1-methylpyrrolidin-1-ium-3-yl]pyridin-2-amine Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(3S)-1-methylpyrrolidin-1-ium-3-yl]pyridin-2-amine CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(3S)-1-methyl-3-pyrrolidin-1-iumyl]-2-pyridinamine IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(3S)-1-methylpyrrolidin-1-ium-3-yl]pyridin-2-amine Traditional Name: [5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-[(3S)-1-methylpyrrolidin-1-ium-3-yl]amine Formula: C20H24N5O2+ MolecularWeight: 366.43686

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(C1)N(C)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[NH+]1CC[C@@H](C1)N(C)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N5O2/c1-24-11-10-16(13-24)25(2)18-9-6-15(12-21-18)20-22-19(23-27-20)14-4-7-17(26-3)8-5-14/h4-9,12,16H,10-11,13H2,1-3H3/p+1/t16-/m0/s1