[(1S)-1-[2-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]propyl]azanium

Systemtic Name: [(1S)-1-[2-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]propyl]azanium Openeye Name: [(1S)-1-[2-[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]oxyphenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]oxyphenyl]propyl]azanium Traditional Name: [(1S)-1-[2-[(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethoxy]phenyl]propyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC(C)(C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O[C@H](C)C(=O)NC(C)(C)C)[NH3+]

InChI

InChI=1S/C16H26N2O2/c1-6-13(17)12-9-7-8-10-14(12)20-11(2)15(19)18-16(3,4)5/h7-11,13H,6,17H2,1-5H3,(H,18,19)/p+1/t11-,13+/m1/s1