4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-N,N-dimethylaniline Traditional Name: [4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)phenyl]-dimethyl-amine Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H19N3/c1-4-20-16-8-6-5-7-15(16)18-17(20)13-9-11-14(12-10-13)19(2)3/h5-12H,4H2,1-3H3/p+1