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2-[2-[(4-ethoxyphenyl)methylideneazaniumyl]benzimidazol-1-yl]ethyl-dimethyl-azanium

2-[2-[(4-ethoxyphenyl)methylideneazaniumyl]benzimidazol-1-yl]ethyl-dimethyl-azanium

Systemtic Name:2-[2-[(4-ethoxyphenyl)methylideneazaniumyl]benzimidazol-1-yl]ethyl-dimethyl-azanium
Openeye Name:2-[2-[(4-ethoxyphenyl)methyleneammonio]benzimidazol-1-yl]ethyl-dimethyl-ammonium
CAS Name:2-[2-[(4-ethoxyphenyl)methylideneammonio]-1-benzimidazolyl]ethyl-dimethylammonium
IUPAC Name:2-[2-[(4-ethoxyphenyl)methylideneazaniumyl]benzimidazol-1-yl]ethyl-dimethylazanium
Traditional Name:2-[2-(4-ethoxybenzylidene)ammoniobenzimidazol-1-yl]ethyl-dimethyl-ammonium
Formula: C20H26N4O+2
MolecularWeight: 338.44664
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC[NH+](C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC[NH+](C)C


InChI

InChI=1S/C20H24N4O/c1-4-25-17-11-9-16(10-12-17)15-21-20-22-18-7-5-6-8-19(18)24(20)14-13-23(2)3/h5-12,15H,4,13-14H2,1-3H3/p+2


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