4-[(pentan-2-ylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(pentan-2-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(1-methylbutylamino)methyl]benzene-1,3-diol CAS Name: 4-[(pentan-2-ylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(pentan-2-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(1-methylbutylamino)methyl]resorcinol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=C(C=C(C=C1)O)O

Isomeric SMILES

CCCC(C)NCC1=C(C=C(C=C1)O)O

InChI

InChI=1S/C12H19NO2/c1-3-4-9(2)13-8-10-5-6-11(14)7-12(10)15/h5-7,9,13-15H,3-4,8H2,1-2H3