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

Systemtic Name: [(1S)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[2-(diethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-(diethylamino)-2-keto-ethoxy]-3-methoxy-phenyl]ethyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-5-17(6-2)15(18)10-20-13-8-7-12(11(3)16)9-14(13)19-4/h7-9,11H,5-6,10,16H2,1-4H3/p+1/t11-/m0/s1