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

Systemtic Name: 4-[(cyclobutylmethylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(cyclobutylmethylamino)methyl]benzene-1,3-diol CAS Name: 4-[(cyclobutylmethylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(cyclobutylmethylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(cyclobutylmethylamino)methyl]resorcinol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1CC(C1)CNCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C12H17NO2/c14-11-5-4-10(12(15)6-11)8-13-7-9-2-1-3-9/h4-6,9,13-15H,1-3,7-8H2