[(1S)-2-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-chloro-5-ethoxy-4-hydroxy-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-chloro-5-ethoxy-4-hydroxyphenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-chloro-5-ethoxy-4-hydroxybenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-chloro-5-ethoxy-4-hydroxy-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CC=C2)[NH+](C)C)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C)Cl)O

InChI

InChI=1S/C19H23ClN2O3/c1-4-25-17-11-14(10-15(20)18(17)23)19(24)21-12-16(22(2)3)13-8-6-5-7-9-13/h5-11,16,23H,4,12H2,1-3H3,(H,21,24)/p+1/t16-/m1/s1