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

Systemtic Name: [(1R,2S)-2-ethoxy-1,2-diphenyl-ethyl]azanium Openeye Name: [(1R,2S)-2-ethoxy-1,2-diphenyl-ethyl]ammonium CAS Name: [(1R,2S)-2-ethoxy-1,2-diphenylethyl]ammonium IUPAC Name: [(1R,2S)-2-ethoxy-1,2-diphenylethyl]azanium Traditional Name: [(1R,2S)-2-ethoxy-1,2-diphenyl-ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15-16H,2,17H2,1H3/p+1/t15-,16+/m1/s1