(1R)-2-[2-azanyl-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-1-yl]-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-[2-azanyl-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-1-yl]-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-[2-amino-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-1-yl]-1-(2-thienyl)ethanol CAS Name: (1R)-2-[2-amino-3-[2-(4-morpholin-4-iumyl)ethyl]-1-benzimidazol-1-iumyl]-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-[2-amino-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-1-yl]-1-thiophen-2-ylethanol Traditional Name: (1R)-2-[2-amino-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-1-yl]-1-(2-thienyl)ethanol Formula: C19H26N4O2S+2 MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C3=CC=CC=C3[N+](=C2N)CC(C4=CC=CS4)O

Isomeric SMILES

C1COCC[NH+]1CCN2C3=CC=CC=C3[N+](=C2N)C[C@H](C4=CC=CS4)O

InChI

InChI=1S/C19H24N4O2S/c20-19-22(8-7-21-9-11-25-12-10-21)15-4-1-2-5-16(15)23(19)14-17(24)18-6-3-13-26-18/h1-6,13,17,20,24H,7-12,14H2/p+2/t17-/m1/s1