N-[(3-methylphenyl)methyl]-1-(4-methylsulfonylphenyl)ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-(4-methylsulfonylphenyl)ethanamine Openeye Name: 1-(4-methylsulfonylphenyl)-N-(m-tolylmethyl)ethanamine CAS Name: N-[(3-methylphenyl)methyl]-1-(4-methylsulfonylphenyl)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-(4-methylsulfonylphenyl)ethanamine Traditional Name: 1-(4-mesylphenyl)ethyl-(3-methylbenzyl)amine Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2S/c1-13-5-4-6-15(11-13)12-18-14(2)16-7-9-17(10-8-16)21(3,19)20/h4-11,14,18H,12H2,1-3H3