2-(2-ethyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCCN

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCCN

InChI

InChI=1S/C14H22N2O3S/c1-2-12-11-13(5-6-14(12)19-10-7-15)20(17,18)16-8-3-4-9-16/h5-6,11H,2-4,7-10,15H2,1H3