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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-8(12)9-4-5-11(14-3)10(6-9)7-13-2/h4-6,8H,7,12H2,1-3H3/p+1/t8-/m0/s1