N-[1-(2-azanyl-6-methyl-phenyl)ethyl]methanesulfonamide

Systemtic Name: N-[1-(2-azanyl-6-methyl-phenyl)ethyl]methanesulfonamide Openeye Name: N-[1-(2-amino-6-methyl-phenyl)ethyl]methanesulfonamide CAS Name: N-[1-(2-amino-6-methylphenyl)ethyl]methanesulfonamide IUPAC Name: N-[1-(2-amino-6-methylphenyl)ethyl]methanesulfonamide Traditional Name: N-[1-(2-amino-6-methyl-phenyl)ethyl]methanesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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