N-(3-methoxyphenyl)acridin-9-amine hydrochloride

Systemtic Name: N-(3-methoxyphenyl)acridin-9-amine hydrochloride Openeye Name: N-(3-methoxyphenyl)acridin-9-amine hydrochloride CAS Name: N-(3-methoxyphenyl)-9-acridinamine hydrochloride IUPAC Name: N-(3-methoxyphenyl)acridin-9-amine hydrochloride Traditional Name: acridin-9-yl-(3-methoxyphenyl)amine hydrochloride Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

InChI

InChI=1S/C20H16N2O.ClH/c1-23-15-8-6-7-14(13-15)21-20-16-9-2-4-11-18(16)22-19-12-5-3-10-17(19)20;/h2-13H,1H3,(H,21,22);1H