(4-aminocarbonylphenyl)methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]azanium Traditional Name: (4-carbamoylbenzyl)-[(1S)-1-(2,4-dichlorophenyl)ethyl]ammonium Formula: C16H17Cl2N2O+ MolecularWeight: 324.22498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-10(14-7-6-13(17)8-15(14)18)20-9-11-2-4-12(5-3-11)16(19)21/h2-8,10,20H,9H2,1H3,(H2,19,21)/p+1/t10-/m0/s1