3-[(E)-[azanyl(cyclopropyl)azaniumylidene]methyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: 3-[(E)-[azanyl(cyclopropyl)azaniumylidene]methyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: 3-[(E)-[amino(cyclopropyl)iminio]methyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-[amino(cyclopropyl)iminio]methyl]-2,2-dimethyl-1-cyclopropanecarboxylate IUPAC Name: 3-[(E)-[amino(cyclopropyl)azaniumylidene]methyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-[(E)-[amino(cyclopropyl)iminio]methyl]-2,2-dimethyl-cyclopropanecarboxylate Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)[O-])C=[N+](C2CC2)N)C

Isomeric SMILES

CC1(C(C1C(=O)[O-])/C=[N+](\C2CC2)/N)C

InChI

InChI=1S/C10H16N2O2/c1-10(2)7(8(10)9(13)14)5-12(11)6-3-4-6/h5-8H,3-4,11H2,1-2H3/b12-5+