[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2-tert-butyl-5-methyl-phenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(2-tert-butyl-5-methyl-phenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(2-tert-butyl-5-methylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(2-tert-butyl-5-methylphenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(2-tert-butyl-5-methyl-phenoxy)methyl]benzyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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