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

Systemtic Name: N-[3-[4-(2-azanylethyl)phenoxy]propyl]acridin-9-amine hydrochloride Openeye Name: N-[3-[4-(2-aminoethyl)phenoxy]propyl]acridin-9-amine hydrochloride CAS Name: N-[3-[4-(2-aminoethyl)phenoxy]propyl]-9-acridinamine hydrochloride IUPAC Name: N-[3-[4-(2-aminoethyl)phenoxy]propyl]acridin-9-amine hydrochloride Traditional Name: acridin-9-yl-[3-[4-(2-aminoethyl)phenoxy]propyl]amine hydrochloride Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O.ClH/c25-15-14-18-10-12-19(13-11-18)28-17-5-16-26-24-20-6-1-3-8-22(20)27-23-9-4-2-7-21(23)24;/h1-4,6-13H,5,14-17,25H2,(H,26,27);1H