N,N,1,3-tetraethyl-2-methyl-benzimidazol-1-ium-5-amine

Systemtic Name: N,N,1,3-tetraethyl-2-methyl-benzimidazol-1-ium-5-amine Openeye Name: N,N,1,3-tetraethyl-2-methyl-benzimidazol-1-ium-5-amine CAS Name: N,N,1,3-tetraethyl-2-methyl-5-benzimidazol-1-iumamine IUPAC Name: N,N,1,3-tetraethyl-2-methylbenzimidazol-1-ium-5-amine Traditional Name: (1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-diethyl-amine Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=[N+](C2=C1C=C(C=C2)N(CC)CC)CC)C

Isomeric SMILES

CCN1C(=[N+](C2=C1C=C(C=C2)N(CC)CC)CC)C

InChI

InChI=1S/C16H26N3/c1-6-17(7-2)14-10-11-15-16(12-14)19(9-4)13(5)18(15)8-3/h10-12H,6-9H2,1-5H3/q+1