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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,4-dimethylanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,4-dimethylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,4-dimethylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,4-dimethylanilino)-2-keto-ethyl]ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-12-4-9-17(13(2)10-12)21-18(22)11-20-14(3)15-5-7-16(19)8-6-15/h4-10,14,20H,11H2,1-3H3,(H,21,22)/p+1/t14-/m1/s1