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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C(C)C)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@@H]([C@@H](C2=CC=CC=C2)[NH3+])C(C)C

InChI

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