N-(1-cyclopropylethyl)-2-(methylamino)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(methylamino)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(methylamino)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(methylamino)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(methylamino)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(methylamino)acetamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CNC

Isomeric SMILES

CC(C1CC1)NC(=O)CNC

InChI

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