2-(1,4-diazepan-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,4-diazepan-1-yl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,4-diazepan-1-yl)acetamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCCNCC1

Isomeric SMILES

C=CCNC(=O)CN1CCCNCC1

InChI

InChI=1S/C10H19N3O/c1-2-4-12-10(14)9-13-7-3-5-11-6-8-13/h2,11H,1,3-9H2,(H,12,14)