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(4-methoxyphenyl)methyl-methyl-[2-[[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

(4-methoxyphenyl)methyl-methyl-[2-[[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(4-methoxyphenyl)methyl-methyl-[2-[[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(4-methoxyphenyl)methyl-methyl-[2-[[(1R,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]amino]-2-oxo-ethyl]ammonium
CAS Name:(4-methoxyphenyl)methyl-methyl-[2-[[(1S,2R)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-yl]amino]-2-oxoethyl]ammonium
IUPAC Name:(4-methoxyphenyl)methyl-methyl-[2-[[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]amino]-2-oxoethyl]azanium
Traditional Name:[2-keto-2-[[(1R,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]amino]ethyl]-methyl-p-anisyl-ammonium
Formula: C24H35N3O3+2
MolecularWeight: 413.553
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[NH+]2CCOCC2)NC(=O)C[NH+](C)CC3=CC=C(C=C3)OC


Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)[NH+]2CCOCC2)NC(=O)C[NH+](C)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H33N3O3/c1-19(24(21-7-5-4-6-8-21)27-13-15-30-16-14-27)25-23(28)18-26(2)17-20-9-11-22(29-3)12-10-20/h4-12,19,24H,13-18H2,1-3H3,(H,25,28)/p+2/t19-,24-/m1/s1


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