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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(3-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=C2)OC)[NH3+])C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-12-8-13(2)14(3)18(9-12)21-11-17(19)15-6-5-7-16(10-15)20-4/h5-10,17H,11,19H2,1-4H3/p+1/t17-/m1/s1