[2,6-bis(chloranyl)phenyl]methyl-[(4-piperidin-1-ylsulfonylphenyl)methyl]azanium

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl-[(4-piperidin-1-ylsulfonylphenyl)methyl]azanium Openeye Name: (2,6-dichlorophenyl)methyl-[[4-(1-piperidylsulfonyl)phenyl]methyl]ammonium CAS Name: (2,6-dichlorophenyl)methyl-[[4-(1-piperidinylsulfonyl)phenyl]methyl]ammonium IUPAC Name: (2,6-dichlorophenyl)methyl-[(4-piperidin-1-ylsulfonylphenyl)methyl]azanium Traditional Name: (2,6-dichlorobenzyl)-(4-piperidinosulfonylbenzyl)ammonium Formula: C19H23Cl2N2O2S+ MolecularWeight: 414.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C[NH2+]CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C[NH2+]CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2S/c20-18-5-4-6-19(21)17(18)14-22-13-15-7-9-16(10-8-15)26(24,25)23-11-2-1-3-12-23/h4-10,22H,1-3,11-14H2/p+1