(2,4-dimethoxyphenyl)-ethanoyl-[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]methyl]-heptyl-azanium

Systemtic Name: (2,4-dimethoxyphenyl)-ethanoyl-[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]methyl]-heptyl-azanium Openeye Name: acetyl-(2,4-dimethoxyphenyl)-[[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenyl]methyl]-heptyl-ammonium CAS Name: acetyl-(2,4-dimethoxyphenyl)-[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]methyl]-heptylammonium IUPAC Name: acetyl-(2,4-dimethoxyphenyl)-[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]methyl]-heptylazanium Traditional Name: acetyl-(2,4-dimethoxyphenyl)-[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)benzyl]-heptyl-ammonium Formula: C30H44NO6+ MolecularWeight: 514.67346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+](CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)(C2=C(C=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CCCCCCC[N+](CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)(C2=C(C=C(C=C2)OC)OC)C(=O)C

InChI

InChI=1S/C30H44NO6/c1-8-10-11-12-13-20-31(23(3)32,27-19-18-26(34-6)21-28(27)35-7)22-24-14-16-25(17-15-24)37-30(4,5)29(33)36-9-2/h14-19,21H,8-13,20,22H2,1-7H3/q+1