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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N(CC=C)CC=C)N

InChI

InChI=1S/C9H16N2O/c1-4-6-11(7-5-2)9(12)8(3)10/h4-5,8H,1-2,6-7,10H2,3H3/t8-/m0/s1