(3-methoxy-4-phenylmethoxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C23H34NO2+ MolecularWeight: 356.52156

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO2/c1-22(2,3)17-23(4,5)24-15-19-12-13-20(21(14-19)25-6)26-16-18-10-8-7-9-11-18/h7-14,24H,15-17H2,1-6H3/p+1