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[4-methoxy-3-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxy-phenyl]methylazanium

[4-methoxy-3-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxy-phenyl]methylazanium

Systemtic Name:[4-methoxy-3-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxy-phenyl]methylazanium
Openeye Name:[4-methoxy-3-[(1S)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethoxy]phenyl]methylammonium
CAS Name:[4-methoxy-3-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxyphenyl]methylammonium
IUPAC Name:[4-methoxy-3-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxyphenyl]methylazanium
Traditional Name:[3-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylbutyl]amino]ethoxy]-4-methoxy-benzyl]ammonium
Formula: C16H27N2O3+
MolecularWeight: 295.39718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H](C)OC1=C(C=CC(=C1)C[NH3+])OC


InChI

InChI=1S/C16H26N2O3/c1-5-6-11(2)18-16(19)12(3)21-15-9-13(10-17)7-8-14(15)20-4/h7-9,11-12H,5-6,10,17H2,1-4H3,(H,18,19)/p+1/t11-,12-/m0/s1


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