[(1R)-1-(4-dimethylaminophenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C21H30N3O2+ MolecularWeight: 356.4818

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H29N3O2/c1-23(2)18-10-8-17(9-11-18)20(24(3)4)15-22-21(25)14-16-6-12-19(26-5)13-7-16/h6-13,20H,14-15H2,1-5H3,(H,22,25)/p+1/t20-/m0/s1