N-(1-azanyl-2-methyl-hexan-2-yl)ethanamide

Systemtic Name: N-(1-azanyl-2-methyl-hexan-2-yl)ethanamide Openeye Name: N-[1-(aminomethyl)-1-methyl-pentyl]acetamide CAS Name: N-(1-amino-2-methylhexan-2-yl)acetamide IUPAC Name: N-(1-amino-2-methylhexan-2-yl)acetamide Traditional Name: N-[1-(aminomethyl)-1-methyl-pentyl]acetamide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CN)NC(=O)C

Isomeric SMILES

CCCCC(C)(CN)NC(=O)C

InChI

InChI=1S/C9H20N2O/c1-4-5-6-9(3,7-10)11-8(2)12/h4-7,10H2,1-3H3,(H,11,12)