3-(1-azanylethyl)-6-(ethoxycarbonylamino)-2-methyl-benzoate

Systemtic Name: 3-(1-azanylethyl)-6-(ethoxycarbonylamino)-2-methyl-benzoate Openeye Name: 3-(1-aminoethyl)-6-(ethoxycarbonylamino)-2-methyl-benzoate CAS Name: 3-(1-aminoethyl)-6-(ethoxycarbonylamino)-2-methylbenzoate IUPAC Name: 3-(1-aminoethyl)-6-(ethoxycarbonylamino)-2-methylbenzoate Traditional Name: 3-(1-aminoethyl)-6-(carbethoxyamino)-2-methyl-benzoate Formula: C13H17N2O4- MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C(=C(C=C1)C(C)N)C)C(=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=C(C(=C(C=C1)C(C)N)C)C(=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-4-19-13(18)15-10-6-5-9(8(3)14)7(2)11(10)12(16)17/h5-6,8H,4,14H2,1-3H3,(H,15,18)(H,16,17)/p-1