[(1S)-1-(3-methoxy-4-pentoxy-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-pentoxy-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-methoxy-4-pentoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxy-4-pentoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxy-4-pentoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-amoxy-3-methoxy-phenyl)ethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(C)[NH3+])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@H](C)[NH3+])OC

InChI

InChI=1S/C14H23NO2/c1-4-5-6-9-17-13-8-7-12(11(2)15)10-14(13)16-3/h7-8,10-11H,4-6,9,15H2,1-3H3/p+1/t11-/m0/s1