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

Systemtic Name: 2-[[2-(aminomethyl)cyclopentyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(aminomethyl)cyclopentyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(aminomethyl)cyclopentyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(aminomethyl)cyclopentyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(aminomethyl)cyclopentyl]-methyl-amino]-N-methyl-acetamide Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1CCCC1CN

Isomeric SMILES

CNC(=O)CN(C)C1CCCC1CN

InChI

InChI=1S/C10H21N3O/c1-12-10(14)7-13(2)9-5-3-4-8(9)6-11/h8-9H,3-7,11H2,1-2H3,(H,12,14)