N-(4-chlorophenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine

Systemtic Name: N-(4-chlorophenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine Openeye Name: N-(4-chlorophenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine CAS Name: N-(4-chlorophenyl)-N'-(2-methyl-4-benzo[h]quinolin-1-iumyl)ethane-1,2-diamine IUPAC Name: N-(4-chlorophenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine Traditional Name: 2-(4-chloroanilino)ethyl-(2-methylbenzo[h]quinolin-1-ium-4-yl)amine Formula: C22H21ClN3+ MolecularWeight: 362.87524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NCCNC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NCCNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3/c1-15-14-21(25-13-12-24-18-9-7-17(23)8-10-18)20-11-6-16-4-2-3-5-19(16)22(20)26-15/h2-11,14,24H,12-13H2,1H3,(H,25,26)/p+1