N-[4-methyl-1-(methylamino)pentan-2-yl]methanamide

Systemtic Name: N-[4-methyl-1-(methylamino)pentan-2-yl]methanamide Openeye Name: N-[3-methyl-1-(methylaminomethyl)butyl]formamide CAS Name: N-[4-methyl-1-(methylamino)pentan-2-yl]formamide IUPAC Name: N-[4-methyl-1-(methylamino)pentan-2-yl]formamide Traditional Name: N-[3-methyl-1-(methylaminomethyl)butyl]formamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC)NC=O

Isomeric SMILES

CC(C)CC(CNC)NC=O

InChI

InChI=1S/C8H18N2O/c1-7(2)4-8(5-9-3)10-6-11/h6-9H,4-5H2,1-3H3,(H,10,11)