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

Systemtic Name: [(1S)-1-[4-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]oxy-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]oxy-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(1R)-2-(tert-butylamino)-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(C1=CC(=C(C=C1)OC(C)C(=O)NC(C)(C)C)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-10(17)12-7-8-13(14(9-12)20-6)21-11(2)15(19)18-16(3,4)5/h7-11H,17H2,1-6H3,(H,18,19)/p+1/t10-,11+/m0/s1