4-(2-azanyl-1-ethoxy-propyl)benzene-1,2-diol

Systemtic Name: 4-(2-azanyl-1-ethoxy-propyl)benzene-1,2-diol Openeye Name: 4-(2-amino-1-ethoxy-propyl)benzene-1,2-diol CAS Name: 4-(2-amino-1-ethoxypropyl)benzene-1,2-diol IUPAC Name: 4-(2-amino-1-ethoxypropyl)benzene-1,2-diol Traditional Name: 4-(2-amino-1-ethoxy-propyl)pyrocatechol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)O)O)C(C)N

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)O)O)C(C)N

InChI

InChI=1S/C11H17NO3/c1-3-15-11(7(2)12)8-4-5-9(13)10(14)6-8/h4-7,11,13-14H,3,12H2,1-2H3