2-(1-cyclopropylethylamino)-N-(3-methylbutyl)propanamide

Systemtic Name: 2-(1-cyclopropylethylamino)-N-(3-methylbutyl)propanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-isopentyl-propanamide CAS Name: 2-(1-cyclopropylethylamino)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-(3-methylbutyl)propanamide Traditional Name: 2-(1-cyclopropylethylamino)-N-isoamyl-propionamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NC(C)C1CC1

Isomeric SMILES

CC(C)CCNC(=O)C(C)NC(C)C1CC1

InChI

InChI=1S/C13H26N2O/c1-9(2)7-8-14-13(16)11(4)15-10(3)12-5-6-12/h9-12,15H,5-8H2,1-4H3,(H,14,16)