[(1S)-1-(4-methoxyphenyl)-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-hydroxynaphthalene-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-hydroxynaphthalene-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-hydroxy-2-naphthoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-24(2)20(15-8-10-18(27-3)11-9-15)14-23-22(26)19-12-16-6-4-5-7-17(16)13-21(19)25/h4-13,20,25H,14H2,1-3H3,(H,23,26)/p+1/t20-/m1/s1