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

Systemtic Name: [(1S)-1-[3-methoxy-4-[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]oxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(1R)-2-(isobutylamino)-2-keto-1-methyl-ethoxy]-3-methoxy-phenyl]ethyl]ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=C(C=C(C=C1)C(C)[NH3+])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-10(2)9-18-16(19)12(4)21-14-7-6-13(11(3)17)8-15(14)20-5/h6-8,10-12H,9,17H2,1-5H3,(H,18,19)/p+1/t11-,12+/m0/s1