5-(2-azanylethyl)-2-propoxy-benzene-1,3-diol

Systemtic Name: 5-(2-azanylethyl)-2-propoxy-benzene-1,3-diol Openeye Name: 5-(2-aminoethyl)-2-propoxy-benzene-1,3-diol CAS Name: 5-(2-aminoethyl)-2-propoxybenzene-1,3-diol IUPAC Name: 5-(2-aminoethyl)-2-propoxybenzene-1,3-diol Traditional Name: 5-(2-aminoethyl)-2-propoxy-resorcinol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1O)CCN)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1O)CCN)O

InChI

InChI=1S/C11H17NO3/c1-2-5-15-11-9(13)6-8(3-4-12)7-10(11)14/h6-7,13-14H,2-5,12H2,1H3