[2-[[4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [2-[[4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl]phenyl]methylazanium Openeye Name: [2-[[4-(1,1,3,3-tetramethylbutyl)phenoxy]methyl]phenyl]methylammonium CAS Name: [2-[[4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl]phenyl]methylammonium IUPAC Name: [2-[[4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl]phenyl]methylazanium Traditional Name: [2-[[4-(1,1,3,3-tetramethylbutyl)phenoxy]methyl]benzyl]ammonium Formula: C22H32NO+ MolecularWeight: 326.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C22H31NO/c1-21(2,3)16-22(4,5)19-10-12-20(13-11-19)24-15-18-9-7-6-8-17(18)14-23/h6-13H,14-16,23H2,1-5H3/p+1