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

Systemtic Name: N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)-N-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)-N-(p-tolyl)ethane-1,2-diamine CAS Name: N'-(2-methyl-4-benzo[h]quinolin-1-iumyl)-N-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)-N-(4-methylphenyl)ethane-1,2-diamine Traditional Name: (2-methylbenzo[h]quinolin-1-ium-4-yl)-[2-(p-toluidino)ethyl]amine Formula: C23H24N3+ MolecularWeight: 342.45676

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-16-7-10-19(11-8-16)24-13-14-25-22-15-17(2)26-23-20-6-4-3-5-18(20)9-12-21(22)23/h3-12,15,24H,13-14H2,1-2H3,(H,25,26)/p+1