[(1S)-1-(4-butoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-butoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-butoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-butoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-butoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-butoxyphenyl)ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)[NH3+]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C12H19NO/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13/h5-8,10H,3-4,9,13H2,1-2H3/p+1/t10-/m0/s1