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

Systemtic Name: (2-methyl-1H-imidazol-5-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium Openeye Name: (2-methyl-1H-imidazol-5-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]ammonium CAS Name: (2-methyl-1H-imidazol-5-yl)methyl-[(2-phenoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (2-methyl-1H-imidazol-5-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium Traditional Name: (2-methyl-1H-imidazol-5-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]ammonium Formula: C17H19N4O+ MolecularWeight: 295.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O/c1-13-20-12-15(21-13)11-18-10-14-6-5-9-19-17(14)22-16-7-3-2-4-8-16/h2-9,12,18H,10-11H2,1H3,(H,20,21)/p+1