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

Systemtic Name: 2-(1-cyclopropylethylamino)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-ethyl-N-methyl-acetamide CAS Name: 2-(1-cyclopropylethylamino)-N-ethyl-N-methylacetamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-ethyl-N-methylacetamide Traditional Name: 2-(1-cyclopropylethylamino)-N-ethyl-N-methyl-acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CNC(C)C1CC1

Isomeric SMILES

CCN(C)C(=O)CNC(C)C1CC1

InChI

InChI=1S/C10H20N2O/c1-4-12(3)10(13)7-11-8(2)9-5-6-9/h8-9,11H,4-7H2,1-3H3