N3,N6-bis[2-(2-methoxyethoxy)ethyl]acridine-3,6-diamine

Systemtic Name: N3,N6-bis[2-(2-methoxyethoxy)ethyl]acridine-3,6-diamine Openeye Name: N3,N6-bis[2-(2-methoxyethoxy)ethyl]acridine-3,6-diamine CAS Name: N3,N6-bis[2-(2-methoxyethoxy)ethyl]acridine-3,6-diamine IUPAC Name: 3-N,6-N-bis[2-(2-methoxyethoxy)ethyl]acridine-3,6-diamine Traditional Name: 2-(2-methoxyethoxy)ethyl-[6-[2-(2-methoxyethoxy)ethylamino]acridin-3-yl]amine Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCNC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NCCOCCOC

Isomeric SMILES

COCCOCCNC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NCCOCCOC

InChI

InChI=1S/C23H31N3O4/c1-27-11-13-29-9-7-24-20-5-3-18-15-19-4-6-21(17-23(19)26-22(18)16-20)25-8-10-30-14-12-28-2/h3-6,15-17,24-25H,7-14H2,1-2H3