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

Systemtic Name: [(1S)-1-[3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-phenyl]ethyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-9(2)16-14(17)8-19-12-6-5-11(10(3)15)7-13(12)18-4/h5-7,9-10H,8,15H2,1-4H3,(H,16,17)/p+1/t10-/m0/s1