2-(1-cyclopropylethylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(1-cyclopropylethylamino)-N-prop-2-ynyl-propanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-(1-cyclopropylethylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(1-cyclopropylethylamino)-N-propargyl-propionamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(C)C(=O)NCC#C

Isomeric SMILES

CC(C1CC1)NC(C)C(=O)NCC#C

InChI

InChI=1S/C11H18N2O/c1-4-7-12-11(14)9(3)13-8(2)10-5-6-10/h1,8-10,13H,5-7H2,2-3H3,(H,12,14)