N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-[2-(2-methylphenoxy)pyridin-3-yl]methanamine

Systemtic Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-[2-(2-methylphenoxy)pyridin-3-yl]methanamine Openeye Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-[2-(2-methylphenoxy)-3-pyridyl]methanamine CAS Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-[2-(2-methylphenoxy)-3-pyridinyl]methanamine IUPAC Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-[2-(2-methylphenoxy)pyridin-3-yl]methanamine Traditional Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[[2-(2-methylphenoxy)-3-pyridyl]methyl]amine Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CNCC2=C(N=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CC[N+]1=C(NC=C1)CNCC2=C(N=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C19H22N4O/c1-3-23-12-11-21-18(23)14-20-13-16-8-6-10-22-19(16)24-17-9-5-4-7-15(17)2/h4-12,20H,3,13-14H2,1-2H3/p+1