[4-[(2-tert-butyl-6-methyl-phenoxy)methyl]phenyl]methylazanium

Systemtic Name: [4-[(2-tert-butyl-6-methyl-phenoxy)methyl]phenyl]methylazanium Openeye Name: [4-[(2-tert-butyl-6-methyl-phenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(2-tert-butyl-6-methylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(2-tert-butyl-6-methylphenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(2-tert-butyl-6-methyl-phenoxy)methyl]benzyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C19H25NO/c1-14-6-5-7-17(19(2,3)4)18(14)21-13-16-10-8-15(12-20)9-11-16/h5-11H,12-13,20H2,1-4H3/p+1