N-(1-azanylbutan-2-yl)-N-methyl-methanamide

Systemtic Name: N-(1-azanylbutan-2-yl)-N-methyl-methanamide Openeye Name: N-[1-(aminomethyl)propyl]-N-methyl-formamide CAS Name: N-(1-aminobutan-2-yl)-N-methylformamide IUPAC Name: N-(1-aminobutan-2-yl)-N-methylformamide Traditional Name: N-[1-(aminomethyl)propyl]-N-methyl-formamide Formula: C6H14N2O MolecularWeight: 130.18816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N(C)C=O

Isomeric SMILES

CCC(CN)N(C)C=O

InChI

InChI=1S/C6H14N2O/c1-3-6(4-7)8(2)5-9/h5-6H,3-4,7H2,1-2H3