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

Systemtic Name: dimethyl-[(1R)-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-[(3-hydroxynaphthalene-2-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-hydroxynaphthalene-2-carbonyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-hydroxy-2-naphthoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H21N2O2S+ MolecularWeight: 341.44724

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/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