2-(1-cyclopropylethylamino)-N-pentyl-propanamide

Systemtic Name: 2-(1-cyclopropylethylamino)-N-pentyl-propanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-pentyl-propanamide CAS Name: 2-(1-cyclopropylethylamino)-N-pentylpropanamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-pentylpropanamide Traditional Name: N-amyl-2-(1-cyclopropylethylamino)propionamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC(C)C1CC1

Isomeric SMILES

CCCCCNC(=O)C(C)NC(C)C1CC1

InChI

InChI=1S/C13H26N2O/c1-4-5-6-9-14-13(16)11(3)15-10(2)12-7-8-12/h10-12,15H,4-9H2,1-3H3,(H,14,16)