[(1S)-1-[3-(2-methylpropoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2-methylpropoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(3-isobutoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-[3-(2-methylpropoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2-methylpropoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(3-isobutoxyphenyl)ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9(2)8-14-12-6-4-5-11(7-12)10(3)13/h4-7,9-10H,8,13H2,1-3H3/p+1/t10-/m0/s1