3-(1-azanylethyl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N,N-dimethyl-benzenesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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