7-azanyl-N-prop-2-ynyl-heptanamide

Systemtic Name: 7-azanyl-N-prop-2-ynyl-heptanamide Openeye Name: 7-amino-N-prop-2-ynyl-heptanamide CAS Name: 7-amino-N-prop-2-ynylheptanamide IUPAC Name: 7-amino-N-prop-2-ynylheptanamide Traditional Name: 7-amino-N-propargyl-enanthamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCCCCCN

Isomeric SMILES

C#CCNC(=O)CCCCCCN

InChI

InChI=1S/C10H18N2O/c1-2-9-12-10(13)7-5-3-4-6-8-11/h1H,3-9,11H2,(H,12,13)