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

Systemtic Name: 4-(2-cyclohexyl-4-pentyl-phenoxy)benzene-1,3-diamine Openeye Name: 4-(2-cyclohexyl-4-pentyl-phenoxy)benzene-1,3-diamine CAS Name: 4-(2-cyclohexyl-4-pentylphenoxy)benzene-1,3-diamine IUPAC Name: 4-(2-cyclohexyl-4-pentylphenoxy)benzene-1,3-diamine Traditional Name: [3-amino-4-(4-amyl-2-cyclohexyl-phenoxy)phenyl]amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)N)C3CCCCC3

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)N)C3CCCCC3

InChI

InChI=1S/C23H32N2O/c1-2-3-5-8-17-11-13-22(20(15-17)18-9-6-4-7-10-18)26-23-14-12-19(24)16-21(23)25/h11-16,18H,2-10,24-25H2,1H3