2-[(3-aminophenyl)methyl-cyclopentyl-amino]ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-cyclopentyl-amino]ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-cyclopentyl-amino]acetamide CAS Name: 2-[(3-aminophenyl)methyl-cyclopentylamino]acetamide IUPAC Name: 2-[(3-aminophenyl)methyl-cyclopentylamino]acetamide Traditional Name: 2-[(3-aminobenzyl)-cyclopentyl-amino]acetamide Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)N)CC(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)N)CC(=O)N

InChI

InChI=1S/C14H21N3O/c15-12-5-3-4-11(8-12)9-17(10-14(16)18)13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,9-10,15H2,(H2,16,18)