N-(4-propoxyphenyl)acridin-9-amine hydrochloride

Systemtic Name: N-(4-propoxyphenyl)acridin-9-amine hydrochloride Openeye Name: N-(4-propoxyphenyl)acridin-9-amine hydrochloride CAS Name: N-(4-propoxyphenyl)-9-acridinamine hydrochloride IUPAC Name: N-(4-propoxyphenyl)acridin-9-amine hydrochloride Traditional Name: acridin-9-yl-(4-propoxyphenyl)amine hydrochloride Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

InChI

InChI=1S/C22H20N2O.ClH/c1-2-15-25-17-13-11-16(12-14-17)23-22-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)22;/h3-14H,2,15H2,1H3,(H,23,24);1H