2-(5-methylheptan-3-ylamino)propanamide

Systemtic Name: 2-(5-methylheptan-3-ylamino)propanamide Openeye Name: 2-[(1-ethyl-3-methyl-pentyl)amino]propanamide CAS Name: 2-(5-methylheptan-3-ylamino)propanamide IUPAC Name: 2-(5-methylheptan-3-ylamino)propanamide Traditional Name: 2-[(1-ethyl-3-methyl-pentyl)amino]propionamide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC(C)C(=O)N

Isomeric SMILES

CCC(C)CC(CC)NC(C)C(=O)N

InChI

InChI=1S/C11H24N2O/c1-5-8(3)7-10(6-2)13-9(4)11(12)14/h8-10,13H,5-7H2,1-4H3,(H2,12,14)