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

Systemtic Name: [(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)butyl]azanium Openeye Name: [(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)butyl]ammonium CAS Name: [(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)butyl]ammonium IUPAC Name: [(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)butyl]azanium Traditional Name: [(1R,2S)-1-phenyl-2-(2,3,5-trimethylphenoxy)butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)[NH3+])OC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)[NH3+])OC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C19H25NO/c1-5-17(19(20)16-9-7-6-8-10-16)21-18-12-13(2)11-14(3)15(18)4/h6-12,17,19H,5,20H2,1-4H3/p+1/t17-,19+/m0/s1