(2R)-2,7-bis(azaniumyl)-2-phenyl-heptanoate

Systemtic Name: (2R)-2,7-bis(azaniumyl)-2-phenyl-heptanoate Openeye Name: (2R)-2,7-bis(azaniumyl)-2-phenyl-heptanoate CAS Name: (2R)-2,7-diammonio-2-phenylheptanoate IUPAC Name: (2R)-2,7-bis(azaniumyl)-2-phenylheptanoate Traditional Name: (2R)-2,7-diammonio-2-phenyl-enanthate Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCC[NH3+])(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@](CCCCC[NH3+])(C(=O)[O-])[NH3+]

InChI

InChI=1S/C13H20N2O2/c14-10-6-2-5-9-13(15,12(16)17)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,14-15H2,(H,16,17)/p+1/t13-/m1/s1