[(1S)-1-[2-(2-methoxyethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2-methoxyethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2-methoxyethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(2-methoxyethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2-methoxyethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2-methoxyethoxy)phenyl]ethyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCOC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCCOC)[NH3+]

InChI

InChI=1S/C11H17NO2/c1-9(12)10-5-3-4-6-11(10)14-8-7-13-2/h3-6,9H,7-8,12H2,1-2H3/p+1/t9-/m0/s1