3-azanyl-N-prop-2-ynyl-propanamide

Systemtic Name: 3-azanyl-N-prop-2-ynyl-propanamide Openeye Name: 3-amino-N-prop-2-ynyl-propanamide CAS Name: 3-amino-N-prop-2-ynylpropanamide IUPAC Name: 3-amino-N-prop-2-ynylpropanamide Traditional Name: 3-amino-N-propargyl-propionamide Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCN

Isomeric SMILES

C#CCNC(=O)CCN

InChI

InChI=1S/C6H10N2O/c1-2-5-8-6(9)3-4-7/h1H,3-5,7H2,(H,8,9)