N-methyl-N-[(4-methylphenyl)methyl]-1-(4-methylsulfonylphenyl)ethanamine

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-1-(4-methylsulfonylphenyl)ethanamine Openeye Name: N-methyl-1-(4-methylsulfonylphenyl)-N-(p-tolylmethyl)ethanamine CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-1-(4-methylsulfonylphenyl)ethanamine IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-1-(4-methylsulfonylphenyl)ethanamine Traditional Name: 1-(4-mesylphenyl)ethyl-methyl-(4-methylbenzyl)amine Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H23NO2S/c1-14-5-7-16(8-6-14)13-19(3)15(2)17-9-11-18(12-10-17)22(4,20)21/h5-12,15H,13H2,1-4H3