N-[2-(4-azanylphenoxy)ethyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-methanesulfonamide CAS Name: N-[2-(4-aminophenoxy)ethyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-N-methylmethanesulfonamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-methanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N)S(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N)S(=O)(=O)C

InChI

InChI=1S/C10H16N2O3S/c1-12(16(2,13)14)7-8-15-10-5-3-9(11)4-6-10/h3-6H,7-8,11H2,1-2H3