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

Systemtic Name: [(1S)-1-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-ethoxy-2-oxo-ethoxy)-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-ethoxy-2-keto-ethoxy)-3-methoxy-phenyl]ethyl]ammonium Formula: C13H20NO4+ MolecularWeight: 254.3022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(C)[NH3+])OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)[C@H](C)[NH3+])OC

InChI

InChI=1S/C13H19NO4/c1-4-17-13(15)8-18-11-6-5-10(9(2)14)7-12(11)16-3/h5-7,9H,4,8,14H2,1-3H3/p+1/t9-/m0/s1