[(1R)-1-(4-chlorophenyl)ethyl]-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2-keto-2-mesidino-ethyl)ammonium Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH2+]C(C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH2+][C@H](C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O/c1-12-9-13(2)19(14(3)10-12)22-18(23)11-21-15(4)16-5-7-17(20)8-6-16/h5-10,15,21H,11H2,1-4H3,(H,22,23)/p+1/t15-/m1/s1