(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium

Systemtic Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium Openeye Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]ammonium CAS Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(2-phenoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium Traditional Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]ammonium Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

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