N1,N4-bis[2-(2-azanylethoxy)ethyl]benzo[g]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[2-(2-azanylethoxy)ethyl]benzo[g]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[2-(2-aminoethoxy)ethyl]benzo[g]phthalazine-1,4-diamine CAS Name: N1,N4-bis[2-(2-aminoethoxy)ethyl]benzo[g]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[2-(2-aminoethoxy)ethyl]benzo[g]phthalazine-1,4-diamine Traditional Name: 2-(2-aminoethoxy)ethyl-[4-[2-(2-aminoethoxy)ethylamino]benzo[g]phthalazin-1-yl]amine Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3NCCOCCN)NCCOCCN

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3NCCOCCN)NCCOCCN

InChI

InChI=1S/C20H28N6O2/c21-5-9-27-11-7-23-19-17-13-15-3-1-2-4-16(15)14-18(17)20(26-25-19)24-8-12-28-10-6-22/h1-4,13-14H,5-12,21-22H2,(H,23,25)(H,24,26)