[(1S)-1-(3-hexoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-hexoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-hexoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-hexoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-hexoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-hexoxyphenyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C14H23NO/c1-3-4-5-6-10-16-14-9-7-8-13(11-14)12(2)15/h7-9,11-12H,3-6,10,15H2,1-2H3/p+1/t12-/m0/s1