2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-cyclopentylacetamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-cyclopentylacetamide Traditional Name: 2-[[3-(aminomethyl)benzyl]-methyl-amino]-N-cyclopentyl-acetamide Formula: C16H25N3O MolecularWeight: 275.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN)CC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H25N3O/c1-19(11-14-6-4-5-13(9-14)10-17)12-16(20)18-15-7-2-3-8-15/h4-6,9,15H,2-3,7-8,10-12,17H2,1H3,(H,18,20)