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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC=C)CC=C)N

Isomeric SMILES

CCC(C(=O)N(CC=C)CC=C)N

InChI

InChI=1S/C10H18N2O/c1-4-7-12(8-5-2)10(13)9(11)6-3/h4-5,9H,1-2,6-8,11H2,3H3