4-azanyl-N,N-bis(prop-2-enyl)butanamide

Systemtic Name: 4-azanyl-N,N-bis(prop-2-enyl)butanamide Openeye Name: N,N-diallyl-4-amino-butanamide CAS Name: 4-amino-N,N-bis(prop-2-enyl)butanamide IUPAC Name: 4-amino-N,N-bis(prop-2-enyl)butanamide Traditional Name: N,N-diallyl-4-amino-butyramide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCCN

Isomeric SMILES

C=CCN(CC=C)C(=O)CCCN

InChI

InChI=1S/C10H18N2O/c1-3-8-12(9-4-2)10(13)6-5-7-11/h3-4H,1-2,5-9,11H2