N-(1-azanyl-3-methyl-butan-2-yl)ethanamide

Systemtic Name: N-(1-azanyl-3-methyl-butan-2-yl)ethanamide Openeye Name: N-[1-(aminomethyl)-2-methyl-propyl]acetamide CAS Name: N-(1-amino-3-methylbutan-2-yl)acetamide IUPAC Name: N-(1-amino-3-methylbutan-2-yl)acetamide Traditional Name: N-[1-(aminomethyl)-2-methyl-propyl]acetamide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)NC(=O)C

Isomeric SMILES

CC(C)C(CN)NC(=O)C

InChI

InChI=1S/C7H16N2O/c1-5(2)7(4-8)9-6(3)10/h5,7H,4,8H2,1-3H3,(H,9,10)