N-cyclohexyl-N'-[1-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonic acid

Systemtic Name: N-cyclohexyl-N'-[1-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonic acid Openeye Name: N-cyclohexyl-N'-[1-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonic acid CAS Name: N-cyclohexyl-N'-[1-(4-methyl-4-morpholin-4-iumyl)ethyl]methanediimine; 4-methylbenzenesulfonic acid IUPAC Name: N-cyclohexyl-N'-[1-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonic acid Traditional Name: cyclohexyl-[1-(4-methylmorpholin-4-ium-4-yl)ethyliminomethylene]amine; tosylic acid Formula: C21H34N3O4S+ MolecularWeight: 424.57736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC(N=C=NC1CCCCC1)[N+]2(CCOCC2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC(N=C=NC1CCCCC1)[N+]2(CCOCC2)C

InChI

InChI=1S/C14H26N3O.C7H8O3S/c1-13(17(2)8-10-18-11-9-17)15-12-16-14-6-4-3-5-7-14;1-6-2-4-7(5-3-6)11(8,9)10/h13-14H,3-11H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;