(1S)-1-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)-2-morpholin-4-ium-4-yl-ethanol

Systemtic Name: (1S)-1-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)-2-morpholin-4-ium-4-yl-ethanol Openeye Name: (1S)-1-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)-2-morpholin-4-ium-4-yl-ethanol CAS Name: (1S)-1-(2,4-dimethyl-1-imidazo[1,2-a]benzimidazolyl)-2-(4-morpholin-4-iumyl)ethanol IUPAC Name: (1S)-1-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)-2-morpholin-4-ium-4-ylethanol Traditional Name: (1S)-1-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)-2-morpholin-4-ium-4-yl-ethanol Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=CC=CC=C3N(C2=N1)C)C(C[NH+]4CCOCC4)O

Isomeric SMILES

CC1=C(N2C3=CC=CC=C3N(C2=N1)C)[C@H](C[NH+]4CCOCC4)O

InChI

InChI=1S/C17H22N4O2/c1-12-16(15(22)11-20-7-9-23-10-8-20)21-14-6-4-3-5-13(14)19(2)17(21)18-12/h3-6,15,22H,7-11H2,1-2H3/p+1/t15-/m0/s1