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

Systemtic Name: [(1R)-2-(2-methoxyethoxy)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-methoxyethoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methoxyethoxy)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methoxyethoxy)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-methoxyethoxy)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C12H20NO3+ MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(C1=CC(=CC=C1)OC)[NH3+]

Isomeric SMILES

COCCOC[C@@H](C1=CC(=CC=C1)OC)[NH3+]

InChI

InChI=1S/C12H19NO3/c1-14-6-7-16-9-12(13)10-4-3-5-11(8-10)15-2/h3-5,8,12H,6-7,9,13H2,1-2H3/p+1/t12-/m0/s1