[(1R,2S)-2-(2-methylpropoxy)-1,2-diphenyl-ethyl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylpropoxy)-1,2-diphenyl-ethyl]azanium Openeye Name: [(1R,2S)-2-isobutoxy-1,2-diphenyl-ethyl]ammonium CAS Name: [(1R,2S)-2-(2-methylpropoxy)-1,2-diphenylethyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylpropoxy)-1,2-diphenylethyl]azanium Traditional Name: [(1R,2S)-2-isobutoxy-1,2-diphenyl-ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,17-18H,13,19H2,1-2H3/p+1/t17-,18+/m1/s1