4-(3-azanylpropoxy)-N,N,3-trimethyl-benzenesulfonamide

Systemtic Name: 4-(3-azanylpropoxy)-N,N,3-trimethyl-benzenesulfonamide Openeye Name: 4-(3-aminopropoxy)-N,N,3-trimethyl-benzenesulfonamide CAS Name: 4-(3-aminopropoxy)-N,N,3-trimethylbenzenesulfonamide IUPAC Name: 4-(3-aminopropoxy)-N,N,3-trimethylbenzenesulfonamide Traditional Name: 4-(3-aminopropoxy)-N,N,3-trimethyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCCCN

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCCCN

InChI

InChI=1S/C12H20N2O3S/c1-10-9-11(18(15,16)14(2)3)5-6-12(10)17-8-4-7-13/h5-6,9H,4,7-8,13H2,1-3H3