N-[3-[4-(2-azanylethyl)-2-iodanyl-phenoxy]propyl]acridin-9-amine hydrochloride

Systemtic Name: N-[3-[4-(2-azanylethyl)-2-iodanyl-phenoxy]propyl]acridin-9-amine hydrochloride Openeye Name: N-[3-[4-(2-aminoethyl)-2-iodo-phenoxy]propyl]acridin-9-amine hydrochloride CAS Name: N-[3-[4-(2-aminoethyl)-2-iodophenoxy]propyl]-9-acridinamine hydrochloride IUPAC Name: N-[3-[4-(2-aminoethyl)-2-iodophenoxy]propyl]acridin-9-amine hydrochloride Traditional Name: acridin-9-yl-[3-[4-(2-aminoethyl)-2-iodo-phenoxy]propyl]amine hydrochloride Formula: C24H25ClIN3O MolecularWeight: 533.83227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCOC4=C(C=C(C=C4)CCN)I.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCOC4=C(C=C(C=C4)CCN)I.Cl

InChI

InChI=1S/C24H24IN3O.ClH/c25-20-16-17(12-13-26)10-11-23(20)29-15-5-14-27-24-18-6-1-3-8-21(18)28-22-9-4-2-7-19(22)24;/h1-4,6-11,16H,5,12-15,26H2,(H,27,28);1H