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

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-12(13-5-3-2-4-6-13)18-11-16(20)19-15-9-7-14(17)8-10-15/h2-10,12,18H,11H2,1H3,(H,19,20)/p+1/t12-/m1/s1