trimethyl-[1-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyloxy-propan-2-yl]azanium

Systemtic Name: trimethyl-[1-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyloxy-propan-2-yl]azanium Openeye Name: trimethyl-[1-methyl-2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxy-ethyl]ammonium CAS Name: trimethyl-[1-[oxo-(3,4,5-trimethoxyphenyl)methoxy]-1-phenylpropan-2-yl]ammonium IUPAC Name: trimethyl-[1-phenyl-1-(3,4,5-trimethoxybenzoyl)oxypropan-2-yl]azanium Traditional Name: trimethyl-[1-methyl-2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxy-ethyl]ammonium Formula: C22H30NO5+ MolecularWeight: 388.4773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30NO5/c1-15(23(2,3)4)20(16-11-9-8-10-12-16)28-22(24)17-13-18(25-5)21(27-7)19(14-17)26-6/h8-15,20H,1-7H3/q+1