1-[2-(4-chloranyl-2,3-dimethyl-phenoxy)-5-methyl-4-methylsulfonyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranyl-2,3-dimethyl-phenoxy)-5-methyl-4-methylsulfonyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chloro-2,3-dimethyl-phenoxy)-5-methyl-4-methylsulfonyl-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chloro-2,3-dimethylphenoxy)-5-methyl-4-methylsulfonylphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chloro-2,3-dimethylphenoxy)-5-methyl-4-methylsulfonylphenyl]-N-methylmethanamine Traditional Name: [2-(4-chloro-2,3-dimethyl-phenoxy)-4-mesyl-5-methyl-benzyl]-methyl-amine Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)CNC)OC2=C(C(=C(C=C2)Cl)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)CNC)OC2=C(C(=C(C=C2)Cl)C)C)S(=O)(=O)C

InChI

InChI=1S/C18H22ClNO3S/c1-11-8-14(10-20-4)17(9-18(11)24(5,21)22)23-16-7-6-15(19)12(2)13(16)3/h6-9,20H,10H2,1-5H3