[(1S)-1-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]ethyl]ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCCO)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-8(12)9-3-4-10(15-6-5-13)11(7-9)14-2/h3-4,7-8,13H,5-6,12H2,1-2H3/p+1/t8-/m0/s1