[4-[(4-cyclohexylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [4-[(4-cyclohexylphenoxy)methyl]phenyl]methylazanium Openeye Name: [4-[(4-cyclohexylphenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(4-cyclohexylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(4-cyclohexylphenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(4-cyclohexylphenoxy)methyl]benzyl]ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C20H25NO/c21-14-16-6-8-17(9-7-16)15-22-20-12-10-19(11-13-20)18-4-2-1-3-5-18/h6-13,18H,1-5,14-15,21H2/p+1