[2-(benzimidazol-1-yl)pyridin-3-yl]methyl-[[5-(methoxymethyl)furan-2-yl]methyl]azanium

Systemtic Name: [2-(benzimidazol-1-yl)pyridin-3-yl]methyl-[[5-(methoxymethyl)furan-2-yl]methyl]azanium Openeye Name: [2-(benzimidazol-1-yl)-3-pyridyl]methyl-[[5-(methoxymethyl)-2-furyl]methyl]ammonium CAS Name: [2-(1-benzimidazolyl)-3-pyridinyl]methyl-[[5-(methoxymethyl)-2-furanyl]methyl]ammonium IUPAC Name: [2-(benzimidazol-1-yl)pyridin-3-yl]methyl-[[5-(methoxymethyl)furan-2-yl]methyl]azanium Traditional Name: [2-(benzimidazol-1-yl)-3-pyridyl]methyl-[[5-(methoxymethyl)-2-furyl]methyl]ammonium Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C[NH2+]CC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COCC1=CC=C(O1)C[NH2+]CC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-25-13-17-9-8-16(26-17)12-21-11-15-5-4-10-22-20(15)24-14-23-18-6-2-3-7-19(18)24/h2-10,14,21H,11-13H2,1H3/p+1