(4-chlorophenyl)methyl-[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [(1R)-2-(4-acetylanilino)-2-keto-1-methyl-ethyl]-(4-chlorobenzyl)ammonium Formula: C18H20ClN2O2+ MolecularWeight: 331.8166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12(20-11-14-3-7-16(19)8-4-14)18(23)21-17-9-5-15(6-10-17)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)/p+1/t12-/m1/s1