4-(13-methyltetradecylamino)benzene-1,2-diol

Systemtic Name: 4-(13-methyltetradecylamino)benzene-1,2-diol Openeye Name: 4-(13-methyltetradecylamino)benzene-1,2-diol CAS Name: 4-(13-methyltetradecylamino)benzene-1,2-diol IUPAC Name: 4-(13-methyltetradecylamino)benzene-1,2-diol Traditional Name: 4-(13-methyltetradecylamino)pyrocatechol Formula: C21H37NO2 MolecularWeight: 335.52398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCCNC1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(C)CCCCCCCCCCCCNC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C21H37NO2/c1-18(2)13-11-9-7-5-3-4-6-8-10-12-16-22-19-14-15-20(23)21(24)17-19/h14-15,17-18,22-24H,3-13,16H2,1-2H3