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

Systemtic Name: 3-azanyl-N-(2-ethylpentyl)propanamide Openeye Name: 3-amino-N-(2-ethylpentyl)propanamide CAS Name: 3-amino-N-(2-ethylpentyl)propanamide IUPAC Name: 3-amino-N-(2-ethylpentyl)propanamide Traditional Name: 3-amino-N-(2-ethylpentyl)propionamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)CNC(=O)CCN

Isomeric SMILES

CCCC(CC)CNC(=O)CCN

InChI

InChI=1S/C10H22N2O/c1-3-5-9(4-2)8-12-10(13)6-7-11/h9H,3-8,11H2,1-2H3,(H,12,13)