2-(ethylamino)-N-pentyl-propanamide

Systemtic Name: 2-(ethylamino)-N-pentyl-propanamide Openeye Name: 2-(ethylamino)-N-pentyl-propanamide CAS Name: 2-(ethylamino)-N-pentylpropanamide IUPAC Name: 2-(ethylamino)-N-pentylpropanamide Traditional Name: N-amyl-2-(ethylamino)propionamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NCC

Isomeric SMILES

CCCCCNC(=O)C(C)NCC

InChI

InChI=1S/C10H22N2O/c1-4-6-7-8-12-10(13)9(3)11-5-2/h9,11H,4-8H2,1-3H3,(H,12,13)