acridin-9-amine; 4-hexylbenzene-1,3-diol

Systemtic Name: acridin-9-amine; 4-hexylbenzene-1,3-diol Openeye Name: acridin-9-amine; 4-hexylbenzene-1,3-diol CAS Name: 9-acridinamine; 4-hexylbenzene-1,3-diol IUPAC Name: acridin-9-amine; 4-hexylbenzene-1,3-diol Traditional Name: acridin-9-ylamine; 4-hexylresorcinol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C=C1)O)O.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N

Isomeric SMILES

CCCCCCC1=C(C=C(C=C1)O)O.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N

InChI

InChI=1S/C13H10N2.C12H18O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h1-8H,(H2,14,15);7-9,13-14H,2-6H2,1H3