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

Systemtic Name: N-[(E)-2-(5-chloranyl-1,3-diethyl-benzimidazol-1-ium-2-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(5-chloro-1,3-diethyl-benzimidazol-1-ium-2-yl)vinyl]aniline CAS Name: N-[(E)-2-(5-chloro-1,3-diethyl-2-benzimidazol-1-iumyl)ethenyl]aniline IUPAC Name: N-[(E)-2-(5-chloro-1,3-diethylbenzimidazol-1-ium-2-yl)ethenyl]aniline Traditional Name: [(E)-2-(5-chloro-1,3-diethyl-benzimidazol-1-ium-2-yl)vinyl]-phenyl-amine Formula: C19H21ClN3+ MolecularWeight: 326.84314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)[N+](=C1C=CNC3=CC=CC=C3)CC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)[N+](=C1/C=C/NC3=CC=CC=C3)CC

InChI

InChI=1S/C19H20ClN3/c1-3-22-17-11-10-15(20)14-18(17)23(4-2)19(22)12-13-21-16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3/p+1