5-azanyl-2-methyl-4-propyl-benzene-1,3-diol

Systemtic Name: 5-azanyl-2-methyl-4-propyl-benzene-1,3-diol Openeye Name: 5-amino-2-methyl-4-propyl-benzene-1,3-diol CAS Name: 5-amino-2-methyl-4-propylbenzene-1,3-diol IUPAC Name: 5-amino-2-methyl-4-propylbenzene-1,3-diol Traditional Name: 5-amino-2-methyl-4-propyl-resorcinol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1N)O)C)O

Isomeric SMILES

CCCC1=C(C(=C(C=C1N)O)C)O

InChI

InChI=1S/C10H15NO2/c1-3-4-7-8(11)5-9(12)6(2)10(7)13/h5,12-13H,3-4,11H2,1-2H3