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

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-(phenoxycarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-(phenoxycarbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[oxo(phenoxy)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-(phenoxycarbonylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(carbophenoxyamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)OC1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)OC1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H25N3O2/c1-21(2)16-12-10-15(11-13-16)18(22(3)4)14-20-19(23)24-17-8-6-5-7-9-17/h5-13,18H,14H2,1-4H3,(H,20,23)/p+1/t18-/m0/s1