[(1R)-1-(furan-2-yl)-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(3-hydroxynaphthalene-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(3-hydroxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(3-hydroxy-2-naphthoyl)amino]ethyl]-dimethyl-ammonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O3/c1-21(2)16(18-8-5-9-24-18)12-20-19(23)15-10-13-6-3-4-7-14(13)11-17(15)22/h3-11,16,22H,12H2,1-2H3,(H,20,23)/p+1/t16-/m1/s1