4-azanyl-6-pentyl-benzene-1,3-diol hydrochloride

Systemtic Name: 4-azanyl-6-pentyl-benzene-1,3-diol hydrochloride Openeye Name: 4-amino-6-pentyl-benzene-1,3-diol hydrochloride CAS Name: 4-amino-6-pentylbenzene-1,3-diol hydrochloride IUPAC Name: 4-amino-6-pentylbenzene-1,3-diol hydrochloride Traditional Name: 4-amino-6-amyl-resorcinol hydrochloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1O)O)N.Cl

Isomeric SMILES

CCCCCC1=CC(=C(C=C1O)O)N.Cl

InChI

InChI=1S/C11H17NO2.ClH/c1-2-3-4-5-8-6-9(12)11(14)7-10(8)13;/h6-7,13-14H,2-5,12H2,1H3;1H