N1,N2-bis[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]cyclohexane-1,2-diamine

Systemtic Name: N1,N2-bis[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]cyclohexane-1,2-diamine Openeye Name: N1,N2-bis[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]cyclohexane-1,2-diamine CAS Name: N1,N2-bis[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 1-N,2-N-bis[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: (2,3,4,5-tetramethoxy-6-methyl-benzyl)-[2-[(2,3,4,5-tetramethoxy-6-methyl-benzyl)amino]cyclohexyl]amine Formula: C30H46N2O8 MolecularWeight: 562.69484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CNC2CCCCC2NCC3=C(C(=C(C(=C3OC)OC)OC)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CNC2CCCCC2NCC3=C(C(=C(C(=C3OC)OC)OC)OC)C

InChI

InChI=1S/C30H46N2O8/c1-17-19(25(35-5)29(39-9)27(37-7)23(17)33-3)15-31-21-13-11-12-14-22(21)32-16-20-18(2)24(34-4)28(38-8)30(40-10)26(20)36-6/h21-22,31-32H,11-16H2,1-10H3