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

Systemtic Name: (1R)-2-[2-azanyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]-1-(furan-2-yl)ethanol Openeye Name: (1R)-2-(2-amino-3-benzyl-benzimidazol-3-ium-1-yl)-1-(2-furyl)ethanol CAS Name: (1R)-2-[2-amino-3-(phenylmethyl)-1-benzimidazol-3-iumyl]-1-(2-furanyl)ethanol IUPAC Name: (1R)-2-(2-amino-3-benzylbenzimidazol-3-ium-1-yl)-1-(furan-2-yl)ethanol Traditional Name: (1R)-2-(2-amino-3-benzyl-benzimidazol-3-ium-1-yl)-1-(2-furyl)ethanol Formula: C20H20N3O2+ MolecularWeight: 334.3917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CC(C4=CC=CO4)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)C[C@H](C4=CC=CO4)O)N

InChI

InChI=1S/C20H19N3O2/c21-20-22(13-15-7-2-1-3-8-15)16-9-4-5-10-17(16)23(20)14-18(24)19-11-6-12-25-19/h1-12,18,21,24H,13-14H2/p+1/t18-/m1/s1