2-[4-(aminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(aminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(aminomethyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(aminomethyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(aminomethyl)phenoxy]-1-pyrrolidino-ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C13H18N2O2/c14-9-11-3-5-12(6-4-11)17-10-13(16)15-7-1-2-8-15/h3-6H,1-2,7-10,14H2