4-[(3-oxidanylpropylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(3-oxidanylpropylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(3-hydroxypropylamino)methyl]benzene-1,3-diol CAS Name: 4-[(3-hydroxypropylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(3-hydroxypropylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(3-hydroxypropylamino)methyl]resorcinol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)CNCCCO

Isomeric SMILES

C1=CC(=C(C=C1O)O)CNCCCO

InChI

InChI=1S/C10H15NO3/c12-5-1-4-11-7-8-2-3-9(13)6-10(8)14/h2-3,6,11-14H,1,4-5,7H2