[(1S)-1-(2-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(C2=CC=CC=C2OC)[NH3+])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC[C@H](C2=CC=CC=C2OC)[NH3+])C)C

InChI

InChI=1S/C18H23NO2/c1-12-9-13(2)14(3)18(10-12)21-11-16(19)15-7-5-6-8-17(15)20-4/h5-10,16H,11,19H2,1-4H3/p+1/t16-/m1/s1