2-azanyl-N-methyl-N-pentyl-ethanamide

Systemtic Name: 2-azanyl-N-methyl-N-pentyl-ethanamide Openeye Name: 2-amino-N-methyl-N-pentyl-acetamide CAS Name: 2-amino-N-methyl-N-pentylacetamide IUPAC Name: 2-amino-N-methyl-N-pentylacetamide Traditional Name: 2-amino-N-amyl-N-methyl-acetamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)CN

Isomeric SMILES

CCCCCN(C)C(=O)CN

InChI

InChI=1S/C8H18N2O/c1-3-4-5-6-10(2)8(11)7-9/h3-7,9H2,1-2H3