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

Systemtic Name: 2-[[2-(aminomethyl)cyclopentyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(aminomethyl)cyclopentyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(aminomethyl)cyclopentyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(aminomethyl)cyclopentyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(aminomethyl)cyclopentyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1CCCC1CN

Isomeric SMILES

CN(C)C(=O)CN(C)C1CCCC1CN

InChI

InChI=1S/C11H23N3O/c1-13(2)11(15)8-14(3)10-6-4-5-9(10)7-12/h9-10H,4-8,12H2,1-3H3