[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-methyl-[(1R)-1-phenylethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-13(14-6-4-3-5-7-14)20(2)12-17(21)19-16-10-8-15(18)9-11-16/h3-11,13H,12H2,1-2H3,(H,19,21)/p+1/t13-/m1/s1