N'-benzo[b][1,8]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine

Systemtic Name: N'-benzo[b][1,8]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine Openeye Name: N'-benzo[b][1,8]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine CAS Name: N'-(7-benzo[b][1,8]phenanthrolinyl)-N-(2-chloroethyl)propane-1,3-diamine IUPAC Name: N'-benzo[b][1,8]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine Traditional Name: benzo[b][1,8]phenanthrolin-7-yl-[3-(2-chloroethylamino)propyl]amine Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=C(C3=N2)C=CN=C4)NCCCNCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC4=C(C3=N2)C=CN=C4)NCCCNCCCl

InChI

InChI=1S/C21H21ClN4/c22-9-13-23-10-3-11-25-20-17-4-1-2-5-19(17)26-21-16-8-12-24-14-15(16)6-7-18(20)21/h1-2,4-8,12,14,23H,3,9-11,13H2,(H,25,26)