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

Systemtic Name: (3-methoxy-2-phenylmethoxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (2-benzyloxy-3-methoxy-phenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (3-methoxy-2-phenylmethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (3-methoxy-2-phenylmethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (2-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=C(C(=CC=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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