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

Systemtic Name: N-methyl-N-[(3R)-1-methylpyrrolidin-1-ium-3-yl]-5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-amine Openeye Name: N-methyl-N-[(3R)-1-methylpyrrolidin-1-ium-3-yl]-5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-amine CAS Name: N-methyl-N-[(3R)-1-methyl-3-pyrrolidin-1-iumyl]-5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-2-pyridin-1-iumamine IUPAC Name: N-methyl-N-[(3R)-1-methylpyrrolidin-1-ium-3-yl]-5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-amine Traditional Name: methyl-[(3R)-1-methylpyrrolidin-1-ium-3-yl]-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]amine Formula: C21H27N5O+2 MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(C1)N(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

C[NH+]1CC[C@H](C1)N(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H25N5O/c1-25-13-12-18(15-25)26(2)20-11-9-17(14-22-20)21-23-19(24-27-21)10-8-16-6-4-3-5-7-16/h3-7,9,11,14,18H,8,10,12-13,15H2,1-2H3/p+2/t18-/m1/s1