N-[3-(aminomethyl)phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-cyclopentyl-acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-cyclopentylacetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-cyclopentylacetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-cyclopentyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H20N2O/c15-10-12-6-3-7-13(8-12)16-14(17)9-11-4-1-2-5-11/h3,6-8,11H,1-2,4-5,9-10,15H2,(H,16,17)