[(2S)-2-(3-methoxy-4-propoxy-phenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2S)-2-(3-methoxy-4-propoxy-phenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-(3-methoxy-4-propoxy-phenyl)ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(3-methoxy-4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-(3-methoxy-4-propoxyphenyl)ethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-(3-methoxy-4-propoxy-phenyl)ethyl]ammonium Formula: C12H20NO3+ MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-3-6-16-11-5-4-9(10(14)8-13)7-12(11)15-2/h4-5,7,10,14H,3,6,8,13H2,1-2H3/p+1/t10-/m1/s1