2-[2-azanyl-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-azanyl-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-amino-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-amino-3-[2-(4-morpholin-4-iumyl)ethyl]-1-benzimidazol-1-iumyl]-1-phenylethanone IUPAC Name: 2-[2-amino-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[2-amino-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-1-yl]-1-phenyl-ethanone Formula: C21H26N4O2+2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C3=CC=CC=C3[N+](=C2N)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCN2C3=CC=CC=C3[N+](=C2N)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2/c22-21-24(11-10-23-12-14-27-15-13-23)18-8-4-5-9-19(18)25(21)16-20(26)17-6-2-1-3-7-17/h1-9,22H,10-16H2/p+2