4-[6-(4-azanyl-2-methyl-butoxy)acridin-3-yl]oxy-3-methyl-butan-1-amine hydrochloride

Systemtic Name: 4-[6-(4-azanyl-2-methyl-butoxy)acridin-3-yl]oxy-3-methyl-butan-1-amine hydrochloride Openeye Name: 4-[6-(4-amino-2-methyl-butoxy)acridin-3-yl]oxy-3-methyl-butan-1-amine hydrochloride CAS Name: 4-[[6-(4-amino-2-methylbutoxy)-3-acridinyl]oxy]-3-methyl-1-butanamine hydrochloride IUPAC Name: 4-[6-(4-amino-2-methylbutoxy)acridin-3-yl]oxy-3-methylbutan-1-amine hydrochloride Traditional Name: [4-[6-(4-amino-2-methyl-butoxy)acridin-3-yl]oxy-3-methyl-butyl]amine hydrochloride Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)COC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCC(C)CCN.Cl

Isomeric SMILES

CC(CCN)COC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCC(C)CCN.Cl

InChI

InChI=1S/C23H31N3O2.ClH/c1-16(7-9-24)14-27-20-5-3-18-11-19-4-6-21(28-15-17(2)8-10-25)13-23(19)26-22(18)12-20;/h3-6,11-13,16-17H,7-10,14-15,24-25H2,1-2H3;1H