3-(1H-benzimidazol-2-yl)propyl-methyl-(oxan-4-yl)azanium

Systemtic Name: 3-(1H-benzimidazol-2-yl)propyl-methyl-(oxan-4-yl)azanium Openeye Name: 3-(1H-benzimidazol-2-yl)propyl-methyl-tetrahydropyran-4-yl-ammonium CAS Name: 3-(1H-benzimidazol-2-yl)propyl-methyl-(4-oxanyl)ammonium IUPAC Name: 3-(1H-benzimidazol-2-yl)propyl-methyl-(oxan-4-yl)azanium Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-methyl-tetrahydropyran-4-yl-ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCC1=NC2=CC=CC=C2N1)C3CCOCC3

Isomeric SMILES

C[NH+](CCCC1=NC2=CC=CC=C2N1)C3CCOCC3

InChI

InChI=1S/C16H23N3O/c1-19(13-8-11-20-12-9-13)10-4-7-16-17-14-5-2-3-6-15(14)18-16/h2-3,5-6,13H,4,7-12H2,1H3,(H,17,18)/p+1