[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)[NH3+])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)[NH3+])OCCC

InChI

InChI=1S/C14H23NO2/c1-4-8-16-13-7-6-12(11(3)15)10-14(13)17-9-5-2/h6-7,10-11H,4-5,8-9,15H2,1-3H3/p+1/t11-/m0/s1