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

Systemtic Name: (3-aminocarbonylphenyl)methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]azanium Openeye Name: (3-carbamoylphenyl)methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]ammonium CAS Name: (3-carbamoylphenyl)methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]ammonium IUPAC Name: (3-carbamoylphenyl)methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]azanium Traditional Name: (3-carbamoylbenzyl)-[(1S)-1-(2,4-dichlorophenyl)ethyl]ammonium Formula: C16H17Cl2N2O+ MolecularWeight: 324.22498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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