N-[(2-methoxy-3,4,6-trimethyl-5-propan-2-yloxy-phenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine; 4-methylbenzenesulfonic acid

Systemtic Name: N-[(2-methoxy-3,4,6-trimethyl-5-propan-2-yloxy-phenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine; 4-methylbenzenesulfonic acid Openeye Name: N-[(5-isopropoxy-2-methoxy-3,4,6-trimethyl-phenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-ethanamine; 4-methylbenzenesulfonic acid CAS Name: N-[(2-methoxy-3,4,6-trimethyl-5-propan-2-yloxyphenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine; 4-methylbenzenesulfonic acid IUPAC Name: N-[(2-methoxy-3,4,6-trimethyl-5-propan-2-yloxyphenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine; 4-methylbenzenesulfonic acid Traditional Name: (5-isopropoxy-2-methoxy-3,4,6-trimethyl-benzyl)-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-methyl-amine; tosylic acid Formula: C34H49NO6S MolecularWeight: 599.82096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC(=C(C=C1)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)OC(C)C)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC(=C(C=C1)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)OC(C)C)C)C)OC

InChI

InChI=1S/C27H41NO3.C7H8O3S/c1-17(2)23-12-11-19(5)15-25(23)30-14-13-28(9)16-24-22(8)26(31-18(3)4)20(6)21(7)27(24)29-10;1-6-2-4-7(5-3-6)11(8,9)10/h11-12,15,17-18H,13-14,16H2,1-10H3;2-5H,1H3,(H,8,9,10)