2-[1,4-bis(azanyl)hexyl]cyclobutane-1,1-dicarboxylic acid

Systemtic Name: 2-[1,4-bis(azanyl)hexyl]cyclobutane-1,1-dicarboxylic acid Openeye Name: 2-(1,4-diaminohexyl)cyclobutane-1,1-dicarboxylic acid CAS Name: 2-(1,4-diaminohexyl)cyclobutane-1,1-dicarboxylic acid IUPAC Name: 2-(1,4-diaminohexyl)cyclobutane-1,1-dicarboxylic acid Traditional Name: 2-(1,4-diaminohexyl)cyclobutane-1,1-dicarboxylic acid Formula: C12H22N2O4 MolecularWeight: 258.31408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C1CCC1(C(=O)O)C(=O)O)N)N

Isomeric SMILES

CCC(CCC(C1CCC1(C(=O)O)C(=O)O)N)N

InChI

InChI=1S/C12H22N2O4/c1-2-7(13)3-4-9(14)8-5-6-12(8,10(15)16)11(17)18/h7-9H,2-6,13-14H2,1H3,(H,15,16)(H,17,18)