(3,4-dimethoxyphenyl)methylidene-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methylidene-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]azanium Openeye Name: (3,4-dimethoxyphenyl)methylene-[1-(2-morpholinoethyl)benzimidazol-2-yl]ammonium CAS Name: (3,4-dimethoxyphenyl)methylidene-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methylidene-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]azanium Traditional Name: [1-(2-morpholinoethyl)benzimidazol-2-yl]-veratrylidene-ammonium Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CCN4CCOCC4)OC

InChI

InChI=1S/C22H26N4O3/c1-27-20-8-7-17(15-21(20)28-2)16-23-22-24-18-5-3-4-6-19(18)26(22)10-9-25-11-13-29-14-12-25/h3-8,15-16H,9-14H2,1-2H3/p+1