N-[2-(aminomethyl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(aminomethyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[2-(aminomethyl)phenyl]cyclopentanecarboxamide CAS Name: N-[2-(aminomethyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(aminomethyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[2-(aminomethyl)phenyl]cyclopentanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C13H18N2O/c14-9-11-7-3-4-8-12(11)15-13(16)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9,14H2,(H,15,16)