2-(1-azanylethyl)-4-hexyl-benzene-1,3-diol

Systemtic Name: 2-(1-azanylethyl)-4-hexyl-benzene-1,3-diol Openeye Name: 2-(1-aminoethyl)-4-hexyl-benzene-1,3-diol CAS Name: 2-(1-aminoethyl)-4-hexylbenzene-1,3-diol IUPAC Name: 2-(1-aminoethyl)-4-hexylbenzene-1,3-diol Traditional Name: 2-(1-aminoethyl)-4-hexyl-resorcinol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C=C1)O)C(C)N)O

Isomeric SMILES

CCCCCCC1=C(C(=C(C=C1)O)C(C)N)O

InChI

InChI=1S/C14H23NO2/c1-3-4-5-6-7-11-8-9-12(16)13(10(2)15)14(11)17/h8-10,16-17H,3-7,15H2,1-2H3