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

Systemtic Name: [(1S)-1-[2-(3-methylbutoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(2-isopentyloxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-[2-(3-methylbutoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3-methylbutoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(2-isoamoxyphenyl)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCCC(C)C)[NH3+]

InChI

InChI=1S/C13H21NO/c1-10(2)8-9-15-13-7-5-4-6-12(13)11(3)14/h4-7,10-11H,8-9,14H2,1-3H3/p+1/t11-/m0/s1