2-(C-methyl-N-pentyl-carbonimidoyl)pentanoate

Systemtic Name: 2-(C-methyl-N-pentyl-carbonimidoyl)pentanoate Openeye Name: 2-(C-methyl-N-pentyl-carbonimidoyl)pentanoate CAS Name: 2-(1-pentyliminoethyl)pentanoate IUPAC Name: 2-(C-methyl-N-pentylcarbonimidoyl)pentanoate Traditional Name: 2-(N-amyl-C-methyl-carbonimidoyl)valerate Formula: C12H22NO2- MolecularWeight: 212.30858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C)C(CCC)C(=O)[O-]

Isomeric SMILES

CCCCCN=C(C)C(CCC)C(=O)[O-]

InChI

InChI=1S/C12H23NO2/c1-4-6-7-9-13-10(3)11(8-5-2)12(14)15/h11H,4-9H2,1-3H3,(H,14,15)/p-1