N-[(4-aminophenyl)methyl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[(4-aminophenyl)methyl]-N-methyl-ethanesulfonamide Openeye Name: N-[(4-aminophenyl)methyl]-N-methyl-ethanesulfonamide CAS Name: N-[(4-aminophenyl)methyl]-N-methylethanesulfonamide IUPAC Name: N-[(4-aminophenyl)methyl]-N-methylethanesulfonamide Traditional Name: N-(4-aminobenzyl)-N-methyl-ethanesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)CC1=CC=C(C=C1)N

Isomeric SMILES

CCS(=O)(=O)N(C)CC1=CC=C(C=C1)N

InChI

InChI=1S/C10H16N2O2S/c1-3-15(13,14)12(2)8-9-4-6-10(11)7-5-9/h4-7H,3,8,11H2,1-2H3