(1R)-2-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(furan-2-yl)ethanol

Systemtic Name: (1R)-2-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(furan-2-yl)ethanol Openeye Name: (1R)-2-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(2-furyl)ethanol CAS Name: (1R)-2-[2-amino-3-(2-diethylaminoethyl)-1-benzimidazol-1-iumyl]-1-(2-furanyl)ethanol IUPAC Name: (1R)-2-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(furan-2-yl)ethanol Traditional Name: (1R)-2-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(2-furyl)ethanol Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2[N+](=C1N)CC(C3=CC=CO3)O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2[N+](=C1N)C[C@H](C3=CC=CO3)O

InChI

InChI=1S/C19H26N4O2/c1-3-21(4-2)11-12-22-15-8-5-6-9-16(15)23(19(22)20)14-17(24)18-10-7-13-25-18/h5-10,13,17,20,24H,3-4,11-12,14H2,1-2H3/p+1/t17-/m1/s1