[(1S)-1-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(1R)-2-amino-2-keto-1-methyl-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)OC(C)C(=O)N)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-7(13)9-4-5-10(11(6-9)16-3)17-8(2)12(14)15/h4-8H,13H2,1-3H3,(H2,14,15)/p+1/t7-,8+/m0/s1