N-(1-azanylhexan-3-yl)ethanamide

Systemtic Name: N-(1-azanylhexan-3-yl)ethanamide Openeye Name: N-[1-(2-aminoethyl)butyl]acetamide CAS Name: N-(1-aminohexan-3-yl)acetamide IUPAC Name: N-(1-aminohexan-3-yl)acetamide Traditional Name: N-[1-(2-aminoethyl)butyl]acetamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN)NC(=O)C

Isomeric SMILES

CCCC(CCN)NC(=O)C

InChI

InChI=1S/C8H18N2O/c1-3-4-8(5-6-9)10-7(2)11/h8H,3-6,9H2,1-2H3,(H,10,11)