4-(2-cyclohexyl-4-heptyl-phenoxy)benzene-1,3-diamine

Systemtic Name: 4-(2-cyclohexyl-4-heptyl-phenoxy)benzene-1,3-diamine Openeye Name: 4-(2-cyclohexyl-4-heptyl-phenoxy)benzene-1,3-diamine CAS Name: 4-(2-cyclohexyl-4-heptylphenoxy)benzene-1,3-diamine IUPAC Name: 4-(2-cyclohexyl-4-heptylphenoxy)benzene-1,3-diamine Traditional Name: [3-amino-4-(2-cyclohexyl-4-heptyl-phenoxy)phenyl]amine Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)N)C3CCCCC3

Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)N)C3CCCCC3

InChI

InChI=1S/C25H36N2O/c1-2-3-4-5-7-10-19-13-15-24(22(17-19)20-11-8-6-9-12-20)28-25-16-14-21(26)18-23(25)27/h13-18,20H,2-12,26-27H2,1H3