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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[1-[2-(4-morpholin-4-iumyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]amine Formula: C20H22ClN4O+ MolecularWeight: 369.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCC[NH+]1CCN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O/c21-17-7-5-16(6-8-17)15-22-20-23-18-3-1-2-4-19(18)25(20)10-9-24-11-13-26-14-12-24/h1-8,15H,9-14H2/p+1