[(1S)-1-(furan-2-yl)-2-[[(2S)-2-phenylmethoxypropanoyl]amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(furan-2-yl)-2-[[(2S)-2-phenylmethoxypropanoyl]amino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(2S)-2-benzyloxypropanoyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-furanyl)-2-[[(2S)-1-oxo-2-phenylmethoxypropyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(furan-2-yl)-2-[[(2S)-2-phenylmethoxypropanoyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(2S)-2-benzoxypropanoyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CO1)[NH+](C)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC[C@@H](C1=CC=CO1)[NH+](C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3/c1-14(23-13-15-8-5-4-6-9-15)18(21)19-12-16(20(2)3)17-10-7-11-22-17/h4-11,14,16H,12-13H2,1-3H3,(H,19,21)/p+1/t14-,16-/m0/s1