[(1S)-1-(4-phenoxyphenyl)butyl]azanium

Systemtic Name: [(1S)-1-(4-phenoxyphenyl)butyl]azanium Openeye Name: [(1S)-1-(4-phenoxyphenyl)butyl]ammonium CAS Name: [(1S)-1-(4-phenoxyphenyl)butyl]ammonium IUPAC Name: [(1S)-1-(4-phenoxyphenyl)butyl]azanium Traditional Name: [(1S)-1-(4-phenoxyphenyl)butyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO/c1-2-6-16(17)13-9-11-15(12-10-13)18-14-7-4-3-5-8-14/h3-5,7-12,16H,2,6,17H2,1H3/p+1/t16-/m0/s1