5-(2-azanylethyl)-3,6-dimethyl-benzene-1,2,4-triol

Systemtic Name: 5-(2-azanylethyl)-3,6-dimethyl-benzene-1,2,4-triol Openeye Name: 5-(2-aminoethyl)-3,6-dimethyl-benzene-1,2,4-triol CAS Name: 5-(2-aminoethyl)-3,6-dimethylbenzene-1,2,4-triol IUPAC Name: 5-(2-aminoethyl)-3,6-dimethylbenzene-1,2,4-triol Traditional Name: 5-(2-aminoethyl)-3,6-dimethyl-benzene-1,2,4-triol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)O)C)O)CCN

Isomeric SMILES

CC1=C(C(=C(C(=C1O)O)C)O)CCN

InChI

InChI=1S/C10H15NO3/c1-5-7(3-4-11)8(12)6(2)10(14)9(5)13/h12-14H,3-4,11H2,1-2H3