[(1S)-1-(furan-2-yl)-2-[[(1S)-1-pyridin-4-ylethyl]amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(furan-2-yl)-2-[[(1S)-1-pyridin-4-ylethyl]amino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-furyl)-2-[[(1S)-1-(4-pyridyl)ethyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-furanyl)-2-[[(1S)-1-pyridin-4-ylethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(furan-2-yl)-2-[[(1S)-1-pyridin-4-ylethyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-furyl)-2-[[(1S)-1-(4-pyridyl)ethyl]amino]ethyl]-dimethyl-ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-12(13-6-8-16-9-7-13)17-11-14(18(2)3)15-5-4-10-19-15/h4-10,12,14,17H,11H2,1-3H3/p+1/t12-,14-/m0/s1