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

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(3-methoxy-2-naphthoyl)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)C1=CC2=CC=CC=C2C=C1OC)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1OC)C3=CC=CO3

InChI

InChI=1S/C20H22N2O3/c1-22(2)17(18-9-6-10-25-18)13-21-20(23)16-11-14-7-4-5-8-15(14)12-19(16)24-3/h4-12,17H,13H2,1-3H3,(H,21,23)/p+1/t17-/m1/s1