(1R)-2-(2-azanyl-3-prop-2-enyl-benzimidazol-3-ium-1-yl)-1-(furan-2-yl)ethanol

Systemtic Name: (1R)-2-(2-azanyl-3-prop-2-enyl-benzimidazol-3-ium-1-yl)-1-(furan-2-yl)ethanol Openeye Name: (1R)-2-(3-allyl-2-amino-benzimidazol-3-ium-1-yl)-1-(2-furyl)ethanol CAS Name: (1R)-2-(2-amino-3-prop-2-enyl-1-benzimidazol-3-iumyl)-1-(2-furanyl)ethanol IUPAC Name: (1R)-2-(2-amino-3-prop-2-enylbenzimidazol-3-ium-1-yl)-1-(furan-2-yl)ethanol Traditional Name: (1R)-2-(3-allyl-2-amino-benzimidazol-3-ium-1-yl)-1-(2-furyl)ethanol Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(N(C2=CC=CC=C21)CC(C3=CC=CO3)O)N

Isomeric SMILES

C=CC[N+]1=C(N(C2=CC=CC=C21)C[C@H](C3=CC=CO3)O)N

InChI

InChI=1S/C16H17N3O2/c1-2-9-18-12-6-3-4-7-13(12)19(16(18)17)11-14(20)15-8-5-10-21-15/h2-8,10,14,17,20H,1,9,11H2/p+1/t14-/m1/s1