[(1S)-1-(4-ethoxy-3-methoxy-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxy-3-methoxy-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxy-3-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxy-3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxy-3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethoxy-3-methoxy-phenyl)ethyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)[NH3+])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)[NH3+])OC

InChI

InChI=1S/C11H17NO2/c1-4-14-10-6-5-9(8(2)12)7-11(10)13-3/h5-8H,4,12H2,1-3H3/p+1/t8-/m0/s1