[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[(2S)-2-hydroxy-2-phenylethyl]-methylammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[(2S)-2-hydroxy-2-phenylethyl]-methylazanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(C1=CC=CC=C1)O)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[NH+](C[C@H](C1=CC=CC=C1)O)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-21(11-16(22)13-6-4-3-5-7-13)12-18(23)20-15-10-14(19)8-9-17(15)24-2/h3-10,16,22H,11-12H2,1-2H3,(H,20,23)/p+1/t16-/m1/s1