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

Systemtic Name: [(1S)-1-(4-phenoxyphenyl)hexyl]azanium Openeye Name: [(1S)-1-(4-phenoxyphenyl)hexyl]ammonium CAS Name: [(1S)-1-(4-phenoxyphenyl)hexyl]ammonium IUPAC Name: [(1S)-1-(4-phenoxyphenyl)hexyl]azanium Traditional Name: [(1S)-1-(4-phenoxyphenyl)hexyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-2-3-5-10-18(19)15-11-13-17(14-12-15)20-16-8-6-4-7-9-16/h4,6-9,11-14,18H,2-3,5,10,19H2,1H3/p+1/t18-/m0/s1