(2S)-2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: (2S)-2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: (2S)-2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: (2S)-2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: (2S)-2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C21H25Cl2N2O+ MolecularWeight: 392.342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=C(C=C(C=C2)Cl)Cl)[NH+]3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=C(C=C(C=C2)Cl)Cl)[NH+]3CCCCC3

InChI

InChI=1S/C21H24Cl2N2O/c1-14-7-6-8-15(2)19(14)24-21(26)20(25-11-4-3-5-12-25)17-10-9-16(22)13-18(17)23/h6-10,13,20H,3-5,11-12H2,1-2H3,(H,24,26)/p+1/t20-/m0/s1