N-[[1-(4-methylphenyl)cyclopentyl]amino]methanamide

Systemtic Name: N-[[1-(4-methylphenyl)cyclopentyl]amino]methanamide Openeye Name: N-[[1-(p-tolyl)cyclopentyl]amino]formamide CAS Name: N-[[1-(4-methylphenyl)cyclopentyl]amino]formamide IUPAC Name: N-[[1-(4-methylphenyl)cyclopentyl]amino]formamide Traditional Name: N-[[1-(p-tolyl)cyclopentyl]amino]formamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)NNC=O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)NNC=O

InChI

InChI=1S/C13H18N2O/c1-11-4-6-12(7-5-11)13(15-14-10-16)8-2-3-9-13/h4-7,10,15H,2-3,8-9H2,1H3,(H,14,16)