N-[(1R)-1-(furan-2-yl)ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1-(2-furyl)ethyl]pyridin-1-ium-2-amine CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]pyridin-1-ium-2-amine Traditional Name: [(1R)-1-(2-furyl)ethyl]-pyridin-1-ium-2-yl-amine Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=CC=CC=[NH+]2

Isomeric SMILES

C[C@H](C1=CC=CO1)NC2=CC=CC=[NH+]2

InChI

InChI=1S/C11H12N2O/c1-9(10-5-4-8-14-10)13-11-6-2-3-7-12-11/h2-9H,1H3,(H,12,13)/p+1/t9-/m1/s1