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

Systemtic Name: [(1R)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-methoxynaphthalene-2-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-methoxynaphthalene-2-carbonyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-methoxy-2-naphthoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C20H23N2O2S+ MolecularWeight: 355.47382

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1OC)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1OC)C3=CC=CS3

InChI

InChI=1S/C20H22N2O2S/c1-22(2)17(19-9-6-10-25-19)13-21-20(23)16-11-14-7-4-5-8-15(14)12-18(16)24-3/h4-12,17H,13H2,1-3H3,(H,21,23)/p+1/t17-/m1/s1