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

Systemtic Name: [(1S)-1-[3-methoxy-4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-[2-(methylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-[2-(methylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-[2-(methylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-keto-2-(methylamino)ethoxy]-3-methoxy-phenyl]ethyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-8(13)9-4-5-10(11(6-9)16-3)17-7-12(15)14-2/h4-6,8H,7,13H2,1-3H3,(H,14,15)/p+1/t8-/m0/s1