[2-(benzimidazol-1-yl)pyridin-3-yl]methyl-(oxan-4-yl)azanium

Systemtic Name: [2-(benzimidazol-1-yl)pyridin-3-yl]methyl-(oxan-4-yl)azanium Openeye Name: [2-(benzimidazol-1-yl)-3-pyridyl]methyl-tetrahydropyran-4-yl-ammonium CAS Name: [2-(1-benzimidazolyl)-3-pyridinyl]methyl-(4-oxanyl)ammonium IUPAC Name: [2-(benzimidazol-1-yl)pyridin-3-yl]methyl-(oxan-4-yl)azanium Traditional Name: [2-(benzimidazol-1-yl)-3-pyridyl]methyl-tetrahydropyran-4-yl-ammonium Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1[NH2+]CC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1COCCC1[NH2+]CC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H20N4O/c1-2-6-17-16(5-1)21-13-22(17)18-14(4-3-9-19-18)12-20-15-7-10-23-11-8-15/h1-6,9,13,15,20H,7-8,10-12H2/p+1