N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-2-(4-methoxyphenyl)ethanamine Openeye Name: N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-2-(4-methoxyphenyl)ethanamine CAS Name: N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-2-(4-methoxyphenyl)ethanamine Traditional Name: 1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=C[N+]3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=C[N+]3=CC=CC=C3N2

InChI

InChI=1S/C17H19N3O/c1-21-16-7-5-14(6-8-16)9-10-18-12-15-13-20-11-3-2-4-17(20)19-15/h2-8,11,13,18H,9-10,12H2,1H3/p+1