N-[1-(aminomethyl)cyclopentyl]-2-chloranyl-ethanamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]-2-chloranyl-ethanamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]-2-chloro-acetamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]-2-chloro-acetamide Formula: C8H15ClN2O MolecularWeight: 190.6705

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)NC(=O)CCl

Isomeric SMILES

C1CCC(C1)(CN)NC(=O)CCl

InChI

InChI=1S/C8H15ClN2O/c9-5-7(12)11-8(6-10)3-1-2-4-8/h1-6,10H2,(H,11,12)