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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(=O)N(C)C)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC(=O)N(C)C)OC)[NH3+]

InChI

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