2-(cyclopentylmethylamino)-N-ethyl-propanamide

Systemtic Name: 2-(cyclopentylmethylamino)-N-ethyl-propanamide Openeye Name: 2-(cyclopentylmethylamino)-N-ethyl-propanamide CAS Name: 2-(cyclopentylmethylamino)-N-ethylpropanamide IUPAC Name: 2-(cyclopentylmethylamino)-N-ethylpropanamide Traditional Name: 2-(cyclopentylmethylamino)-N-ethyl-propionamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCC1CCCC1

Isomeric SMILES

CCNC(=O)C(C)NCC1CCCC1

InChI

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