N1,N2-bis[(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine

Systemtic Name: N1,N2-bis[(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine Openeye Name: N1,N2-bis[(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine CAS Name: N1,N2-bis[(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 1-N,2-N-bis[(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: p-anisyl-[2-(p-anisylamino)cyclohexyl]amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCCC2NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCCCC2NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N2O2/c1-25-19-11-7-17(8-12-19)15-23-21-5-3-4-6-22(21)24-16-18-9-13-20(26-2)14-10-18/h7-14,21-24H,3-6,15-16H2,1-2H3