[(1R)-1-(furan-2-yl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(2-naphthyloxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(2-naphthoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CO3

InChI

InChI=1S/C20H22N2O3/c1-22(2)18(19-8-5-11-24-19)13-21-20(23)14-25-17-10-9-15-6-3-4-7-16(15)12-17/h3-12,18H,13-14H2,1-2H3,(H,21,23)/p+1/t18-/m1/s1