1-azanyl-N-[(2-methylphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-[(2-methylphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-amino-N-(o-tolylmethyl)cyclopentanecarboxamide CAS Name: 1-amino-N-[(2-methylphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-[(2-methylphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-amino-N-(2-methylbenzyl)cyclopentanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2(CCCC2)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2(CCCC2)N

InChI

InChI=1S/C14H20N2O/c1-11-6-2-3-7-12(11)10-16-13(17)14(15)8-4-5-9-14/h2-3,6-7H,4-5,8-10,15H2,1H3,(H,16,17)