2-[5-(2-azanylethoxy)acridin-2-yl]oxyethanamine

Systemtic Name: 2-[5-(2-azanylethoxy)acridin-2-yl]oxyethanamine Openeye Name: 2-[5-(2-aminoethoxy)acridin-2-yl]oxyethanamine CAS Name: 2-[[5-(2-aminoethoxy)-2-acridinyl]oxy]ethanamine IUPAC Name: 2-[5-(2-aminoethoxy)acridin-2-yl]oxyethanamine Traditional Name: 2-[5-(2-aminoethoxy)acridin-2-yl]oxyethylamine Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=CC(=C3)OCCN)N=C2C(=C1)OCCN

Isomeric SMILES

C1=CC2=CC3=C(C=CC(=C3)OCCN)N=C2C(=C1)OCCN

InChI

InChI=1S/C17H19N3O2/c18-6-8-21-14-4-5-15-13(11-14)10-12-2-1-3-16(17(12)20-15)22-9-7-19/h1-5,10-11H,6-9,18-19H2