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

Systemtic Name: [(1R)-2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-ethoxy-2-oxo-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-ethoxy-2-oxoethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-ethoxy-2-oxoethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-ethoxy-2-keto-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-5-20-15(18)11-16-10-14(17(2)3)12-7-6-8-13(9-12)19-4/h6-9,14,16H,5,10-11H2,1-4H3/p+1/t14-/m0/s1