[(1S)-1-(2-methoxyphenyl)-2-(naphthalen-2-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-(naphthalen-2-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-(naphthalene-2-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[[2-naphthalenyl(oxo)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-(naphthalene-2-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-(2-naphthoylamino)ethyl]-dimethyl-ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O2/c1-24(2)20(19-10-6-7-11-21(19)26-3)15-23-22(25)18-13-12-16-8-4-5-9-17(16)14-18/h4-14,20H,15H2,1-3H3,(H,23,25)/p+1/t20-/m1/s1