[(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)propyl]azanium

Systemtic Name: [(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)propyl]azanium Openeye Name: [(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)propyl]ammonium CAS Name: [(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)propyl]ammonium IUPAC Name: [(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)propyl]azanium Traditional Name: [(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-12-10-13(2)14(3)17(11-12)20-15(4)18(19)16-8-6-5-7-9-16/h5-11,15,18H,19H2,1-4H3/p+1/t15-,18-/m0/s1