[(1S)-1-(2-phenylmethoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-1-(2-phenylmethoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(2-benzyloxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(2-phenylmethoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-phenylmethoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(2-benzoxyphenyl)propyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO/c1-2-15(17)14-10-6-7-11-16(14)18-12-13-8-4-3-5-9-13/h3-11,15H,2,12,17H2,1H3/p+1/t15-/m0/s1