[(1R)-1-(4-dimethylaminophenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C22H32N3O4+ MolecularWeight: 402.50718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H31N3O4/c1-24(2)17-10-8-15(9-11-17)18(25(3)4)14-23-22(26)16-12-19(27-5)21(29-7)20(13-16)28-6/h8-13,18H,14H2,1-7H3,(H,23,26)/p+1/t18-/m0/s1