3-azanyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 3-azanyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-amino-propanamide CAS Name: 3-amino-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-amino-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-amino-propionamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-3-7-11(8-4-2)9(12)5-6-10/h3-4H,1-2,5-8,10H2