N-cyclohexyl-N'-(1-morpholin-2-ylethyl)methanediimine; methyl 4-methylbenzenesulfonate

Systemtic Name: N-cyclohexyl-N'-(1-morpholin-2-ylethyl)methanediimine; methyl 4-methylbenzenesulfonate Openeye Name: N-cyclohexyl-N'-(1-morpholin-2-ylethyl)methanediimine; methyl 4-methylbenzenesulfonate CAS Name: N-cyclohexyl-N'-[1-(2-morpholinyl)ethyl]methanediimine; 4-methylbenzenesulfonic acid methyl ester IUPAC Name: N-cyclohexyl-N'-(1-morpholin-2-ylethyl)methanediimine; methyl 4-methylbenzenesulfonate Traditional Name: cyclohexyl(1-morpholin-2-ylethyliminomethylene)amine; 4-methylbenzenesulfonic acid methyl ester Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC.CC(C1CNCCO1)N=C=NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC.CC(C1CNCCO1)N=C=NC2CCCCC2

InChI

InChI=1S/C13H23N3O.C8H10O3S/c1-11(13-9-14-7-8-17-13)15-10-16-12-5-3-2-4-6-12;1-7-3-5-8(6-4-7)12(9,10)11-2/h11-14H,2-9H2,1H3;3-6H,1-2H3