[(1S,2R)-1-(2-methylpropoxy)-1,3-diphenyl-propan-2-yl]azanium

Systemtic Name: [(1S,2R)-1-(2-methylpropoxy)-1,3-diphenyl-propan-2-yl]azanium Openeye Name: [(1R,2S)-1-benzyl-2-isobutoxy-2-phenyl-ethyl]ammonium CAS Name: [(1S,2R)-1-(2-methylpropoxy)-1,3-diphenylpropan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-(2-methylpropoxy)-1,3-diphenylpropan-2-yl]azanium Traditional Name: [(1R,2S)-1-benzyl-2-isobutoxy-2-phenyl-ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C1=CC=CC=C1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)CO[C@@H](C1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H25NO/c1-15(2)14-21-19(17-11-7-4-8-12-17)18(20)13-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14,20H2,1-2H3/p+1/t18-,19+/m1/s1