2-azanyl-N,N-bis(prop-2-enyl)pentanamide

Systemtic Name: 2-azanyl-N,N-bis(prop-2-enyl)pentanamide Openeye Name: N,N-diallyl-2-amino-pentanamide CAS Name: 2-amino-N,N-bis(prop-2-enyl)pentanamide IUPAC Name: 2-amino-N,N-bis(prop-2-enyl)pentanamide Traditional Name: N,N-diallyl-2-amino-valeramide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(CC=C)CC=C)N

Isomeric SMILES

CCCC(C(=O)N(CC=C)CC=C)N

InChI

InChI=1S/C11H20N2O/c1-4-7-10(12)11(14)13(8-5-2)9-6-3/h5-6,10H,2-4,7-9,12H2,1H3