2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride

Systemtic Name: 2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride Openeye Name: 2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride CAS Name: 2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride IUPAC Name: 2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride Traditional Name: 2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride Formula: C33H55ClN2O MolecularWeight: 531.2556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(CCCCCCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O.Cl

Isomeric SMILES

CCCCCCCCCN(CCCCCCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O.Cl

InChI

InChI=1S/C33H54N2O.ClH/c1-3-5-7-9-11-13-17-23-35(24-18-14-12-10-8-6-4-2)27-33(36)30-22-21-29-25-28-19-15-16-20-31(28)34-32(29)26-30;/h21-22,25-26,33,36H,3-20,23-24,27H2,1-2H3;1H