[(1S)-2-(2-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-mesityl-2-(2-methylphenoxy)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](C2=C(C=C(C=C2C)C)C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-12-9-14(3)18(15(4)10-12)16(19)11-20-17-8-6-5-7-13(17)2/h5-10,16H,11,19H2,1-4H3/p+1/t16-/m1/s1