3-azanyl-N-(2-methylbutyl)propanamide

Systemtic Name: 3-azanyl-N-(2-methylbutyl)propanamide Openeye Name: 3-amino-N-(2-methylbutyl)propanamide CAS Name: 3-amino-N-(2-methylbutyl)propanamide IUPAC Name: 3-amino-N-(2-methylbutyl)propanamide Traditional Name: 3-amino-N-(2-methylbutyl)propionamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)CCN

Isomeric SMILES

CCC(C)CNC(=O)CCN

InChI

InChI=1S/C8H18N2O/c1-3-7(2)6-10-8(11)4-5-9/h7H,3-6,9H2,1-2H3,(H,10,11)