N-(2,3-dimethylphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine

Systemtic Name: N-(2,3-dimethylphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine Openeye Name: N-(2,3-dimethylphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine CAS Name: N-(2,3-dimethylphenyl)-N'-(2-methyl-4-benzo[h]quinolin-1-iumyl)ethane-1,2-diamine IUPAC Name: N-(2,3-dimethylphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine Traditional Name: 2-(2,3-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=C(C(=CC=C1)NCCNC2=CC(=[NH+]C3=C2C=CC4=CC=CC=C43)C)C

Isomeric SMILES

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

InChI

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