N-[2-[(4-azanyl-2-ethyl-3-methyl-phenyl)-methyl-amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(4-azanyl-2-ethyl-3-methyl-phenyl)-methyl-amino]ethyl]methanesulfonamide Openeye Name: N-[2-(4-amino-2-ethyl-N,3-dimethyl-anilino)ethyl]methanesulfonamide CAS Name: N-[2-(4-amino-2-ethyl-N,3-dimethylanilino)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-2-ethyl-N,3-dimethylanilino)ethyl]methanesulfonamide Traditional Name: N-[2-(4-amino-2-ethyl-N,3-dimethyl-anilino)ethyl]methanesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C)N)N(C)CCNS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1C)N)N(C)CCNS(=O)(=O)C

InChI

InChI=1S/C13H23N3O2S/c1-5-11-10(2)12(14)6-7-13(11)16(3)9-8-15-19(4,17)18/h6-7,15H,5,8-9,14H2,1-4H3