[3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]methylazanium Openeye Name: [3-[[4-(1,1-dimethylpropyl)phenoxy]methyl]phenyl]methylammonium CAS Name: [3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]methylammonium IUPAC Name: [3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]methylazanium Traditional Name: [3-[(4-tert-amylphenoxy)methyl]benzyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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