[(1S)-1-[3-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethoxy]phenyl]ethyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O[C@@H](C)C(=O)NCCOC)[NH3+]

InChI

InChI=1S/C14H22N2O3/c1-10(15)12-5-4-6-13(9-12)19-11(2)14(17)16-7-8-18-3/h4-6,9-11H,7-8,15H2,1-3H3,(H,16,17)/p+1/t10-,11-/m0/s1