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

Systemtic Name: 2-[2-(pyrrolidin-1-ylmethyl)phenoxy]ethanamine Openeye Name: 2-[2-(pyrrolidin-1-ylmethyl)phenoxy]ethanamine CAS Name: 2-[2-(1-pyrrolidinylmethyl)phenoxy]ethanamine IUPAC Name: 2-[2-(pyrrolidin-1-ylmethyl)phenoxy]ethanamine Traditional Name: 2-[2-(pyrrolidinomethyl)phenoxy]ethylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2OCCN

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2OCCN

InChI

InChI=1S/C13H20N2O/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