N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-[1-(4-mesylphenyl)ethyl]-methyl-amine Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H22ClNO3S/c1-13(14-5-8-17(9-6-14)24(4,21)22)20(2)12-15-11-16(19)7-10-18(15)23-3/h5-11,13H,12H2,1-4H3