1-ethanimidoyl-N-methoxy-pyrrolidin-3-imine

Systemtic Name: 1-ethanimidoyl-N-methoxy-pyrrolidin-3-imine Openeye Name: 1-ethanimidoyl-N-methoxy-pyrrolidin-3-imine CAS Name: 1-(1-iminoethyl)-N-methoxy-3-pyrrolidinimine IUPAC Name: 1-ethanimidoyl-N-methoxypyrrolidin-3-imine Traditional Name: (E)-(1-acetimidoylpyrrolidin-3-ylidene)-methoxy-amine Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(=NOC)C1

Isomeric SMILES

CC(=N)N1CC/C(=N\OC)/C1

InChI

InChI=1S/C7H13N3O/c1-6(8)10-4-3-7(5-10)9-11-2/h8H,3-5H2,1-2H3/b8-6?,9-7+