N-[(E)-2-(5-chloranyl-1,3-diethyl-benzimidazol-1-ium-2-yl)ethenyl]-N-methyl-aniline

Systemtic Name: N-[(E)-2-(5-chloranyl-1,3-diethyl-benzimidazol-1-ium-2-yl)ethenyl]-N-methyl-aniline Openeye Name: N-[(E)-2-(5-chloro-1,3-diethyl-benzimidazol-1-ium-2-yl)vinyl]-N-methyl-aniline CAS Name: N-[(E)-2-(5-chloro-1,3-diethyl-2-benzimidazol-1-iumyl)ethenyl]-N-methylaniline IUPAC Name: N-[(E)-2-(5-chloro-1,3-diethylbenzimidazol-1-ium-2-yl)ethenyl]-N-methylaniline Traditional Name: [(E)-2-(5-chloro-1,3-diethyl-benzimidazol-1-ium-2-yl)vinyl]-methyl-phenyl-amine Formula: C20H23ClN3+ MolecularWeight: 340.86972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)[N+](=C1C=CN(C)C3=CC=CC=C3)CC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)[N+](=C1/C=C/N(C)C3=CC=CC=C3)CC

InChI

InChI=1S/C20H23ClN3/c1-4-23-18-12-11-16(21)15-19(18)24(5-2)20(23)13-14-22(3)17-9-7-6-8-10-17/h6-15H,4-5H2,1-3H3/q+1