2-(cyclopentylamino)-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(cyclopentylamino)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(cyclopentylamino)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(cyclopentylamino)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(cyclopentylamino)-N-isopropyl-N-methyl-acetamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CNC1CCCC1

Isomeric SMILES

CC(C)N(C)C(=O)CNC1CCCC1

InChI

InChI=1S/C11H22N2O/c1-9(2)13(3)11(14)8-12-10-6-4-5-7-10/h9-10,12H,4-8H2,1-3H3