[(1R,2S)-2-(3,4-dimethylphenoxy)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-2-(3,4-dimethylphenoxy)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-2-(3,4-dimethylphenoxy)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-2-(3,4-dimethylphenoxy)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-2-(3,4-dimethylphenoxy)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-2-(3,4-dimethylphenoxy)-3-methyl-1-phenyl-butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13(2)19(18(20)16-8-6-5-7-9-16)21-17-11-10-14(3)15(4)12-17/h5-13,18-19H,20H2,1-4H3/p+1/t18-,19+/m1/s1