(4-phenylmethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: (4-phenylmethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (4-benzyloxyphenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (4-phenylmethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (4-phenylmethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (4-benzoxybenzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C22H32NO+ MolecularWeight: 326.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

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