4-[4-(4-heptylcyclohexyl)phenoxy]benzene-1,3-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C25H36N2O/c1-2-3-4-5-6-7-19-8-10-20(11-9-19)21-12-15-23(16-13-21)28-25-17-14-22(26)18-24(25)27/h12-20H,2-11,26-27H2,1H3