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

Systemtic Name: [(1S)-1-[4-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]-3-methoxy-phenyl]ethyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC(C)C(=O)NC2CC2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)O[C@H](C)C(=O)NC2CC2)OC)[NH3+]

InChI

InChI=1S/C15H22N2O3/c1-9(16)11-4-7-13(14(8-11)19-3)20-10(2)15(18)17-12-5-6-12/h4,7-10,12H,5-6,16H2,1-3H3,(H,17,18)/p+1/t9-,10+/m0/s1