[(1R)-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-methoxy-2-oxo-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-methoxy-2-oxoethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-methoxy-2-oxoethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-keto-2-methoxy-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC(=O)OC)C1=CC(=CC=C1)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNCC(=O)OC)C1=CC(=CC=C1)OC

InChI

InChI=1S/C14H22N2O3/c1-16(2)13(9-15-10-14(17)19-4)11-6-5-7-12(8-11)18-3/h5-8,13,15H,9-10H2,1-4H3/p+1/t13-/m0/s1