N-(1,3-benzodioxol-5-ylmethyl)acridin-9-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)acridin-9-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)acridin-9-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-9-acridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)acridin-9-amine Traditional Name: acridin-9-yl(piperonyl)amine Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C21H16N2O2/c1-3-7-17-15(5-1)21(16-6-2-4-8-18(16)23-17)22-12-14-9-10-19-20(11-14)25-13-24-19/h1-11H,12-13H2,(H,22,23)