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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-19(2,3)21-18(16-12-8-5-9-13-16)17(20)14-15-10-6-4-7-11-15/h4-13,17-18H,14,20H2,1-3H3/p+1/t17-,18+/m1/s1