[(1R)-1-(3-methoxyphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2-methoxyanilino)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC=CC=C1OC)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)NC1=CC=CC=C1OC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H25N3O3/c1-22(2)17(14-8-7-9-15(12-14)24-3)13-20-19(23)21-16-10-5-6-11-18(16)25-4/h5-12,17H,13H2,1-4H3,(H2,20,21,23)/p+1/t17-/m0/s1