3,5-bis(1-azanylethyl)benzoate

Systemtic Name: 3,5-bis(1-azanylethyl)benzoate Openeye Name: 3,5-bis(1-aminoethyl)benzoate CAS Name: 3,5-bis(1-aminoethyl)benzoate IUPAC Name: 3,5-bis(1-aminoethyl)benzoate Traditional Name: 3,5-bis(1-aminoethyl)benzoate Formula: C11H15N2O2- MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)C(=O)[O-])C(C)N)N

Isomeric SMILES

CC(C1=CC(=CC(=C1)C(=O)[O-])C(C)N)N

InChI

InChI=1S/C11H16N2O2/c1-6(12)8-3-9(7(2)13)5-10(4-8)11(14)15/h3-7H,12-13H2,1-2H3,(H,14,15)/p-1