[(1R)-1-(furan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[(1R)-1-(2-pyridyl)ethyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(1R)-1-(2-pyridinyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[(1R)-1-(2-pyridyl)ethyl]amino]ethyl]-dimethyl-ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C15H21N3O/c1-12(13-7-4-5-9-16-13)17-11-14(18(2)3)15-8-6-10-19-15/h4-10,12,14,17H,11H2,1-3H3/p+1/t12-,14-/m1/s1