3-(pentan-2-ylamino)propanamide

Systemtic Name: 3-(pentan-2-ylamino)propanamide Openeye Name: 3-(1-methylbutylamino)propanamide CAS Name: 3-(pentan-2-ylamino)propanamide IUPAC Name: 3-(pentan-2-ylamino)propanamide Traditional Name: 3-(1-methylbutylamino)propionamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCCC(=O)N

Isomeric SMILES

CCCC(C)NCCC(=O)N

InChI

InChI=1S/C8H18N2O/c1-3-4-7(2)10-6-5-8(9)11/h7,10H,3-6H2,1-2H3,(H2,9,11)