(1R,2R)-N1,N2-bis(4-methoxyphenyl)cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2-bis(4-methoxyphenyl)cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-bis(4-methoxyphenyl)cyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N2-bis(4-methoxyphenyl)cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-bis(4-methoxyphenyl)cyclohexane-1,2-diamine Traditional Name: (4-methoxyphenyl)-[(1R,2R)-2-(p-anisidino)cyclohexyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCCC2NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]2CCCC[C@H]2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O2/c1-23-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)22-16-9-13-18(24-2)14-10-16/h7-14,19-22H,3-6H2,1-2H3/t19-,20-/m1/s1