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

Systemtic Name: N-(2,4-dimethylphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine Openeye Name: N-(2,4-dimethylphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine CAS Name: N-(2,4-dimethylphenyl)-N'-(2-methyl-4-benzo[h]quinolin-1-iumyl)ethane-1,2-diamine IUPAC Name: N-(2,4-dimethylphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine Traditional Name: 2-(2,4-dimethylanilino)ethyl-(2-methylbenzo[h]quinolin-1-ium-4-yl)amine Formula: C24H26N3+ MolecularWeight: 356.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCNC2=CC(=[NH+]C3=C2C=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCCNC2=CC(=[NH+]C3=C2C=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H25N3/c1-16-8-11-22(17(2)14-16)25-12-13-26-23-15-18(3)27-24-20-7-5-4-6-19(20)9-10-21(23)24/h4-11,14-15,25H,12-13H2,1-3H3,(H,26,27)/p+1