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

Systemtic Name: 2-[[2-(aminomethyl)cyclopentyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(aminomethyl)cyclopentyl]-methyl-amino]acetamide CAS Name: 2-[[2-(aminomethyl)cyclopentyl]-methylamino]acetamide IUPAC Name: 2-[[2-(aminomethyl)cyclopentyl]-methylamino]acetamide Traditional Name: 2-[[2-(aminomethyl)cyclopentyl]-methyl-amino]acetamide Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1CCCC1CN

Isomeric SMILES

CN(CC(=O)N)C1CCCC1CN

InChI

InChI=1S/C9H19N3O/c1-12(6-9(11)13)8-4-2-3-7(8)5-10/h7-8H,2-6,10H2,1H3,(H2,11,13)