2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol chloride

Systemtic Name: 2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol chloride Openeye Name: 2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol chloride CAS Name: 2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol chloride IUPAC Name: 2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol chloride Traditional Name: 2-(diamylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol chloride Formula: C25H38ClN2O- MolecularWeight: 418.03502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O.[Cl-]

Isomeric SMILES

CCCCCN(CCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O.[Cl-]

InChI

InChI=1S/C25H38N2O.ClH/c1-3-5-9-15-27(16-10-6-4-2)19-25(28)22-14-13-21-17-20-11-7-8-12-23(20)26-24(21)18-22;/h13-14,17-18,25,28H,3-12,15-16,19H2,1-2H3;1H/p-1