[(1S)-1-[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-(tert-butylamino)-2-keto-ethoxy]-3-methoxy-phenyl]ethyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-10(16)11-6-7-12(13(8-11)19-5)20-9-14(18)17-15(2,3)4/h6-8,10H,9,16H2,1-5H3,(H,17,18)/p+1/t10-/m0/s1