(4-chlorophenyl)methyl-[(2S)-3-(3-chlorophenyl)sulfanyl-2-methyl-2-oxidanyl-propyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-3-(3-chlorophenyl)sulfanyl-2-methyl-2-oxidanyl-propyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(2S)-3-(3-chlorophenyl)sulfanyl-2-hydroxy-2-methyl-propyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-3-[(3-chlorophenyl)thio]-2-hydroxy-2-methylpropyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-3-(3-chlorophenyl)sulfanyl-2-hydroxy-2-methylpropyl]azanium Traditional Name: (4-chlorobenzyl)-[(2S)-3-[(3-chlorophenyl)thio]-2-hydroxy-2-methyl-propyl]ammonium Formula: C17H20Cl2NOS+ MolecularWeight: 357.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1=CC=C(C=C1)Cl)(CSC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C[C@](C[NH2+]CC1=CC=C(C=C1)Cl)(CSC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H19Cl2NOS/c1-17(21,12-22-16-4-2-3-15(19)9-16)11-20-10-13-5-7-14(18)8-6-13/h2-9,20-21H,10-12H2,1H3/p+1/t17-/m0/s1