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

Systemtic Name: [(1S)-2-phenoxy-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-phenoxy-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-phenoxy-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-phenoxy-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-mesityl-2-phenoxy-ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(COC2=CC=CC=C2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](COC2=CC=CC=C2)[NH3+])C

InChI

InChI=1S/C17H21NO/c1-12-9-13(2)17(14(3)10-12)16(18)11-19-15-7-5-4-6-8-15/h4-10,16H,11,18H2,1-3H3/p+1/t16-/m1/s1