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

Systemtic Name: N-[3-[4-(2-azanylethyl)-2-trimethylstannyl-phenoxy]propyl]acridin-9-amine Openeye Name: N-[3-[4-(2-aminoethyl)-2-trimethylstannyl-phenoxy]propyl]acridin-9-amine CAS Name: N-[3-[4-(2-aminoethyl)-2-trimethylstannylphenoxy]propyl]-9-acridinamine IUPAC Name: N-[3-[4-(2-aminoethyl)-2-trimethylstannylphenoxy]propyl]acridin-9-amine Traditional Name: acridin-9-yl-[3-[4-(2-aminoethyl)-2-trimethylstannyl-phenoxy]propyl]amine Formula: C27H33N3OSn MolecularWeight: 534.28042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)(C)C1=C(C=CC(=C1)CCN)OCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C[Sn](C)(C)C1=C(C=CC(=C1)CCN)OCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H24N3O.3CH3.Sn/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;;;;/h1-4,6-12H,5,14-17,25H2,(H,26,27);3*1H3;