1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol

Systemtic Name: 1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol Openeye Name: 1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol CAS Name: 1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol IUPAC Name: 1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol Traditional Name: 2-(diamylamino)-1-(9,10-dihydroacridin-1-yl)ethanol Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C1=C2CC3=CC=CC=C3NC2=CC=C1)O

Isomeric SMILES

CCCCCN(CCCCC)CC(C1=C2CC3=CC=CC=C3NC2=CC=C1)O

InChI

InChI=1S/C25H36N2O/c1-3-5-9-16-27(17-10-6-4-2)19-25(28)21-13-11-15-24-22(21)18-20-12-7-8-14-23(20)26-24/h7-8,11-15,25-26,28H,3-6,9-10,16-19H2,1-2H3