(E)-3-azanyl-1-[(2S)-1-methylpyrrolidin-2-yl]but-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-[(2S)-1-methylpyrrolidin-2-yl]but-2-en-1-one Openeye Name: (E)-3-amino-1-[(2S)-1-methylpyrrolidin-2-yl]but-2-en-1-one CAS Name: (E)-3-amino-1-[(2S)-1-methyl-2-pyrrolidinyl]-2-buten-1-one IUPAC Name: (E)-3-amino-1-[(2S)-1-methylpyrrolidin-2-yl]but-2-en-1-one Traditional Name: (E)-3-amino-1-[(2S)-1-methylpyrrolidin-2-yl]but-2-en-1-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1CCCN1C)N

Isomeric SMILES

C/C(=C\C(=O)[C@@H]1CCCN1C)/N

InChI

InChI=1S/C9H16N2O/c1-7(10)6-9(12)8-4-3-5-11(8)2/h6,8H,3-5,10H2,1-2H3/b7-6+/t8-/m0/s1