[(1S)-2-[(2-hydroxyphenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2-hydroxyphenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-hydroxybenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2-hydroxyphenyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-hydroxybenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-(salicyloylamino)ethyl]-dimethyl-ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-20(2)16(13-8-10-14(23-3)11-9-13)12-19-18(22)15-6-4-5-7-17(15)21/h4-11,16,21H,12H2,1-3H3,(H,19,22)/p+1/t16-/m1/s1