2-[2-(pyrrolidin-1-ylmethyl)phenoxy]ethanamine dihydrochloride

Systemtic Name: 2-[2-(pyrrolidin-1-ylmethyl)phenoxy]ethanamine dihydrochloride Openeye Name: 2-[2-(pyrrolidin-1-ylmethyl)phenoxy]ethanamine dihydrochloride CAS Name: 2-[2-(1-pyrrolidinylmethyl)phenoxy]ethanamine dihydrochloride IUPAC Name: 2-[2-(pyrrolidin-1-ylmethyl)phenoxy]ethanamine dihydrochloride Traditional Name: 2-[2-(pyrrolidinomethyl)phenoxy]ethylamine dihydrochloride Formula: C13H22Cl2N2O MolecularWeight: 293.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2OCCN.Cl.Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2OCCN.Cl.Cl

InChI

InChI=1S/C13H20N2O.2ClH/c14-7-10-16-13-6-2-1-5-12(13)11-15-8-3-4-9-15;;/h1-2,5-6H,3-4,7-11,14H2;2*1H