3-(2-methylpentan-3-ylamino)propanamide

Systemtic Name: 3-(2-methylpentan-3-ylamino)propanamide Openeye Name: 3-[(1-ethyl-2-methyl-propyl)amino]propanamide CAS Name: 3-(2-methylpentan-3-ylamino)propanamide IUPAC Name: 3-(2-methylpentan-3-ylamino)propanamide Traditional Name: 3-[(1-ethyl-2-methyl-propyl)amino]propionamide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NCCC(=O)N

Isomeric SMILES

CCC(C(C)C)NCCC(=O)N

InChI

InChI=1S/C9H20N2O/c1-4-8(7(2)3)11-6-5-9(10)12/h7-8,11H,4-6H2,1-3H3,(H2,10,12)