N-(1-azanyl-4-methyl-pentan-3-yl)methanamide

Systemtic Name: N-(1-azanyl-4-methyl-pentan-3-yl)methanamide Openeye Name: N-[1-(2-aminoethyl)-2-methyl-propyl]formamide CAS Name: N-(1-amino-4-methylpentan-3-yl)formamide IUPAC Name: N-(1-amino-4-methylpentan-3-yl)formamide Traditional Name: N-[1-(2-aminoethyl)-2-methyl-propyl]formamide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN)NC=O

Isomeric SMILES

CC(C)C(CCN)NC=O

InChI

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