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

Systemtic Name: 2-[2-(aminomethyl)-4-chloranyl-phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-1-pyrrolidino-ethanone Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c14-11-3-4-12(10(7-11)8-15)18-9-13(17)16-5-1-2-6-16/h3-4,7H,1-2,5-6,8-9,15H2