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

Systemtic Name: (1R)-2-[2-azanyl-3-(2-dimethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(furan-2-yl)ethanol Openeye Name: (1R)-2-[2-amino-3-(2-dimethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(2-furyl)ethanol CAS Name: (1R)-2-[2-amino-3-(2-dimethylaminoethyl)-1-benzimidazol-1-iumyl]-1-(2-furanyl)ethanol IUPAC Name: (1R)-2-[2-amino-3-(2-dimethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(furan-2-yl)ethanol Traditional Name: (1R)-2-[2-amino-3-(2-dimethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(2-furyl)ethanol Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-19(2)9-10-20-13-6-3-4-7-14(13)21(17(20)18)12-15(22)16-8-5-11-23-16/h3-8,11,15,18,22H,9-10,12H2,1-2H3/p+1/t15-/m1/s1