4-azanyl-N-prop-2-ynyl-butanamide

Systemtic Name: 4-azanyl-N-prop-2-ynyl-butanamide Openeye Name: 4-amino-N-prop-2-ynyl-butanamide CAS Name: 4-amino-N-prop-2-ynylbutanamide IUPAC Name: 4-amino-N-prop-2-ynylbutanamide Traditional Name: 4-amino-N-propargyl-butyramide Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCCN

Isomeric SMILES

C#CCNC(=O)CCCN

InChI

InChI=1S/C7H12N2O/c1-2-6-9-7(10)4-3-5-8/h1H,3-6,8H2,(H,9,10)