[(1S)-1-(3-methoxyphenyl)-2-(naphthalen-2-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(naphthalen-2-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-(naphthalene-2-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-naphthalenyl(oxo)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-(naphthalene-2-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-24(2)21(18-9-6-10-20(14-18)26-3)15-23-22(25)19-12-11-16-7-4-5-8-17(16)13-19/h4-14,21H,15H2,1-3H3,(H,23,25)/p+1/t21-/m1/s1