2-(1-cyclopropylethylamino)-N-methyl-ethanamide

Systemtic Name: 2-(1-cyclopropylethylamino)-N-methyl-ethanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-methyl-acetamide CAS Name: 2-(1-cyclopropylethylamino)-N-methylacetamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-methylacetamide Traditional Name: 2-(1-cyclopropylethylamino)-N-methyl-acetamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC(=O)NC

Isomeric SMILES

CC(C1CC1)NCC(=O)NC

InChI

InChI=1S/C8H16N2O/c1-6(7-3-4-7)10-5-8(11)9-2/h6-7,10H,3-5H2,1-2H3,(H,9,11)