[4-[(2,4-ditert-butylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [4-[(2,4-ditert-butylphenoxy)methyl]phenyl]methylazanium Openeye Name: [4-[(2,4-ditert-butylphenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(2,4-ditert-butylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(2,4-ditert-butylphenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(2,4-ditert-butylphenoxy)methyl]benzyl]ammonium Formula: C22H32NO+ MolecularWeight: 326.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C[NH3+])C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C[NH3+])C(C)(C)C

InChI

InChI=1S/C22H31NO/c1-21(2,3)18-11-12-20(19(13-18)22(4,5)6)24-15-17-9-7-16(14-23)8-10-17/h7-13H,14-15,23H2,1-6H3/p+1