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

Systemtic Name: [(1S)-1-(3-methoxy-4-propoxy-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-methoxy-4-propoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxy-4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxy-4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-methoxy-4-propoxy-phenyl)ethyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-4-7-15-11-6-5-10(9(2)13)8-12(11)14-3/h5-6,8-9H,4,7,13H2,1-3H3/p+1/t9-/m0/s1