1-(4-methoxyphenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-[2-(4-morpholin-4-iumyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: [1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-p-anisylidene-amine Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC[NH+]4CCOCC4

InChI

InChI=1S/C21H24N4O2/c1-26-18-8-6-17(7-9-18)16-22-21-23-19-4-2-3-5-20(19)25(21)11-10-24-12-14-27-15-13-24/h2-9,16H,10-15H2,1H3/p+1