[(1S)-2-phenethyloxy-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-phenethyloxy-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-phenethyloxy-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-phenethyloxy-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-phenethyloxy-1-phenylethyl]azanium Traditional Name: [(1S)-2-phenethyloxy-1-phenyl-ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c17-16(15-9-5-2-6-10-15)13-18-12-11-14-7-3-1-4-8-14/h1-10,16H,11-13,17H2/p+1/t16-/m1/s1