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

Systemtic Name: N-prop-2-ynyl-2-(prop-2-ynylamino)propanamide Openeye Name: N-prop-2-ynyl-2-(prop-2-ynylamino)propanamide CAS Name: N-prop-2-ynyl-2-(prop-2-ynylamino)propanamide IUPAC Name: N-prop-2-ynyl-2-(prop-2-ynylamino)propanamide Traditional Name: N-propargyl-2-(propargylamino)propionamide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-4-6-10-8(3)9(12)11-7-5-2/h1-2,8,10H,6-7H2,3H3,(H,11,12)