2-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamine

Systemtic Name: 2-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamine Openeye Name: 2-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamine CAS Name: 2-[3,5-dimethyl-4-(1-pyrrolidinylsulfonyl)phenoxy]ethanamine IUPAC Name: 2-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonylphenoxy)ethanamine Traditional Name: 2-(3,5-dimethyl-4-pyrrolidinosulfonyl-phenoxy)ethylamine Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCCC2)C)OCCN

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCCC2)C)OCCN

InChI

InChI=1S/C14H22N2O3S/c1-11-9-13(19-8-5-15)10-12(2)14(11)20(17,18)16-6-3-4-7-16/h9-10H,3-8,15H2,1-2H3