N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenoxy)ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenoxy)ethyl]pyridin-1-ium-2-amine Openeye Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenoxy)ethyl]pyridin-1-ium-2-amine CAS Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenoxy)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenoxy)ethyl]pyridin-1-ium-2-amine Traditional Name: methyl-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]-[2-(4-methylphenoxy)ethyl]amine Formula: C18H21N4O2+ MolecularWeight: 325.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C

InChI

InChI=1S/C18H20N4O2/c1-13-4-7-16(8-5-13)23-11-10-22(3)17-9-6-15(12-19-17)18-20-14(2)21-24-18/h4-9,12H,10-11H2,1-3H3/p+1