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

Systemtic Name: 2-[[2-(aminomethyl)cyclopentyl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(aminomethyl)cyclopentyl]-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(aminomethyl)cyclopentyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[2-(aminomethyl)cyclopentyl]-ethylamino]-N-methylacetamide Traditional Name: 2-[[2-(aminomethyl)cyclopentyl]-ethyl-amino]-N-methyl-acetamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1CCCC1CN

Isomeric SMILES

CCN(CC(=O)NC)C1CCCC1CN

InChI

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