[(1R)-2-methoxy-1-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)ethyl]ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-12-7-10(11)8-3-5-9(13-2)6-4-8/h3-6,10H,7,11H2,1-2H3/p+1/t10-/m0/s1