[1-[2,3-bis(azanyl)cyclohex-2-en-1-yl]-4-phosphono-butyl]phosphonic acid

Systemtic Name: [1-[2,3-bis(azanyl)cyclohex-2-en-1-yl]-4-phosphono-butyl]phosphonic acid Openeye Name: [1-(2,3-diaminocyclohex-2-en-1-yl)-4-phosphono-butyl]phosphonic acid CAS Name: [1-(2,3-diamino-1-cyclohex-2-enyl)-4-phosphonobutyl]phosphonic acid IUPAC Name: [1-(2,3-diaminocyclohex-2-en-1-yl)-4-phosphonobutyl]phosphonic acid Traditional Name: [1-(2,3-diaminocyclohex-2-en-1-yl)-4-phosphono-butyl]phosphonic acid Formula: C10H22N2O6P2 MolecularWeight: 328.239002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C(C1)N)N)C(CCCP(=O)(O)O)P(=O)(O)O

Isomeric SMILES

C1CC(C(=C(C1)N)N)C(CCCP(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C10H22N2O6P2/c11-8-4-1-3-7(10(8)12)9(20(16,17)18)5-2-6-19(13,14)15/h7,9H,1-6,11-12H2,(H2,13,14,15)(H2,16,17,18)