(5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-(oxan-4-ylmethyl)azanium

Systemtic Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-(oxan-4-ylmethyl)azanium Openeye Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-(4-oxanylmethyl)ammonium IUPAC Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-(oxan-4-ylmethyl)azanium Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-(tetrahydropyran-4-ylmethyl)ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C[NH+](C)CC3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C[NH+](C)CC3CCOCC3

InChI

InChI=1S/C17H25N3O/c1-12-8-15-16(9-13(12)2)19-17(18-15)11-20(3)10-14-4-6-21-7-5-14/h8-9,14H,4-7,10-11H2,1-3H3,(H,18,19)/p+1