N-cyclopentyl-2-(prop-2-ynylamino)propanamide

Systemtic Name: N-cyclopentyl-2-(prop-2-ynylamino)propanamide Openeye Name: N-cyclopentyl-2-(prop-2-ynylamino)propanamide CAS Name: N-cyclopentyl-2-(prop-2-ynylamino)propanamide IUPAC Name: N-cyclopentyl-2-(prop-2-ynylamino)propanamide Traditional Name: N-cyclopentyl-2-(propargylamino)propionamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NCC#C

Isomeric SMILES

CC(C(=O)NC1CCCC1)NCC#C

InChI

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