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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(2-methylpropoxy)ethyl]azanium Openeye Name: [(1S)-2-isobutoxy-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-(2-methylpropoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-(2-methylpropoxy)ethyl]azanium Traditional Name: [(1S)-2-isobutoxy-1-(3-methoxyphenyl)ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10(2)8-16-9-13(14)11-5-4-6-12(7-11)15-3/h4-7,10,13H,8-9,14H2,1-3H3/p+1/t13-/m1/s1