1-(4-methylphenyl)-2-[4-(2-methylquinolin-1-ium-1-yl)butan-2-yl]diazane iodide

Systemtic Name: 1-(4-methylphenyl)-2-[4-(2-methylquinolin-1-ium-1-yl)butan-2-yl]diazane iodide Openeye Name: 1-[1-methyl-3-(2-methylquinolin-1-ium-1-yl)propyl]-2-(p-tolyl)hydrazine iodide CAS Name: 1-(4-methylphenyl)-2-[4-(2-methyl-1-quinolin-1-iumyl)butan-2-yl]hydrazine iodide IUPAC Name: 1-(4-methylphenyl)-2-[4-(2-methylquinolin-1-ium-1-yl)butan-2-yl]hydrazine iodide Traditional Name: 1-[1-methyl-3-(2-methylquinolin-1-ium-1-yl)propyl]-2-(p-tolyl)hydrazine iodide Formula: C21H26IN3 MolecularWeight: 447.35571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(C)CC[N+]2=C(C=CC3=CC=CC=C32)C.[I-]

Isomeric SMILES

CC1=CC=C(C=C1)NNC(C)CC[N+]2=C(C=CC3=CC=CC=C32)C.[I-]

InChI

InChI=1S/C21H26N3.HI/c1-16-8-12-20(13-9-16)23-22-17(2)14-15-24-18(3)10-11-19-6-4-5-7-21(19)24;/h4-13,17,22-23H,14-15H2,1-3H3;1H/q+1;/p-1