[(1R)-1-(3-chlorophenyl)ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(1R)-1-(3-chlorophenyl)ethyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(1R)-1-(3-chlorophenyl)ethyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(1R)-1-(3-chlorophenyl)ethyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-[(1R)-1-(3-chlorophenyl)ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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