N-[1-(aminomethyl)cyclopentyl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]-4-chloranyl-benzamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]-4-chloro-benzamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-4-chlorobenzamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-4-chlorobenzamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]-4-chloro-benzamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)(CN)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O/c14-11-5-3-10(4-6-11)12(17)16-13(9-15)7-1-2-8-13/h3-6H,1-2,7-9,15H2,(H,16,17)