[(1S)-2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C19H23ClN2O2/c1-14-9-10-16(20)18(11-14)24-13-19(23)21-12-17(22(2)3)15-7-5-4-6-8-15/h4-11,17H,12-13H2,1-3H3,(H,21,23)/p+1/t17-/m1/s1