2-[6-(2-azanylethoxy)acridin-3-yl]oxyethanamine

Systemtic Name: 2-[6-(2-azanylethoxy)acridin-3-yl]oxyethanamine Openeye Name: 2-[6-(2-aminoethoxy)acridin-3-yl]oxyethanamine CAS Name: 2-[[6-(2-aminoethoxy)-3-acridinyl]oxy]ethanamine IUPAC Name: 2-[6-(2-aminoethoxy)acridin-3-yl]oxyethanamine Traditional Name: 2-[6-(2-aminoethoxy)acridin-3-yl]oxyethylamine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)OCCN)C=C21)OCCN

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)OCCN)C=C21)OCCN

InChI

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