N-ethyl-2-[1-(1-methylcyclopropyl)ethylamino]propanamide

Systemtic Name: N-ethyl-2-[1-(1-methylcyclopropyl)ethylamino]propanamide Openeye Name: N-ethyl-2-[1-(1-methylcyclopropyl)ethylamino]propanamide CAS Name: N-ethyl-2-[1-(1-methylcyclopropyl)ethylamino]propanamide IUPAC Name: N-ethyl-2-[1-(1-methylcyclopropyl)ethylamino]propanamide Traditional Name: N-ethyl-2-[1-(1-methylcyclopropyl)ethylamino]propionamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C)C1(CC1)C

Isomeric SMILES

CCNC(=O)C(C)NC(C)C1(CC1)C

InChI

InChI=1S/C11H22N2O/c1-5-12-10(14)8(2)13-9(3)11(4)6-7-11/h8-9,13H,5-7H2,1-4H3,(H,12,14)