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

Systemtic Name: [(1S)-1-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-phenyl]ethyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-4-15-13(16)8-18-11-6-5-10(9(2)14)7-12(11)17-3/h5-7,9H,4,8,14H2,1-3H3,(H,15,16)/p+1/t9-/m0/s1