N-[1-(aminomethyl)cyclopentyl]benzamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]benzamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]benzamide CAS Name: N-[1-(aminomethyl)cyclopentyl]benzamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]benzamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c14-10-13(8-4-5-9-13)15-12(16)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,14H2,(H,15,16)