N-(cyclopentylmethyl)-2-(methylamino)ethanamide

Systemtic Name: N-(cyclopentylmethyl)-2-(methylamino)ethanamide Openeye Name: N-(cyclopentylmethyl)-2-(methylamino)acetamide CAS Name: N-(cyclopentylmethyl)-2-(methylamino)acetamide IUPAC Name: N-(cyclopentylmethyl)-2-(methylamino)acetamide Traditional Name: N-(cyclopentylmethyl)-2-(methylamino)acetamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NCC1CCCC1

Isomeric SMILES

CNCC(=O)NCC1CCCC1

InChI

InChI=1S/C9H18N2O/c1-10-7-9(12)11-6-8-4-2-3-5-8/h8,10H,2-7H2,1H3,(H,11,12)