N'-[2-cyclohexyl-2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonic acid

Systemtic Name: N'-[2-cyclohexyl-2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonic acid Openeye Name: N'-[2-cyclohexyl-2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonic acid CAS Name: N'-[2-cyclohexyl-2-(4-methyl-4-morpholin-4-iumyl)ethyl]methanediimine; 4-methylbenzenesulfonic acid IUPAC Name: N'-[2-cyclohexyl-2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonic acid Traditional Name: [2-cyclohexyl-2-(4-methylmorpholin-4-ium-4-yl)ethyl]-(iminomethylene)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.C[N+]1(CCOCC1)C(CN=C=N)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C[N+]1(CCOCC1)C(CN=C=N)C2CCCCC2

InChI

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