6-methyl-2-(piperidin-1-ium-4-ylmethyl)-1H-benzimidazole

Systemtic Name: 6-methyl-2-(piperidin-1-ium-4-ylmethyl)-1H-benzimidazole Openeye Name: 6-methyl-2-(piperidin-1-ium-4-ylmethyl)-1H-benzimidazole CAS Name: 6-methyl-2-(4-piperidin-1-iumylmethyl)-1H-benzimidazole IUPAC Name: 6-methyl-2-(piperidin-1-ium-4-ylmethyl)-1H-benzimidazole Traditional Name: 6-methyl-2-(piperidin-1-ium-4-ylmethyl)-1H-benzimidazole Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC3CC[NH2+]CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC3CC[NH2+]CC3

InChI

InChI=1S/C14H19N3/c1-10-2-3-12-13(8-10)17-14(16-12)9-11-4-6-15-7-5-11/h2-3,8,11,15H,4-7,9H2,1H3,(H,16,17)/p+1