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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(1,4-diazepan-1-yl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(1,4-diazepan-1-yl)acetamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1CCCNCC1

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1CCCNCC1

InChI

InChI=1S/C13H23N3O/c1-3-8-16(9-4-2)13(17)12-15-10-5-6-14-7-11-15/h3-4,14H,1-2,5-12H2