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[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium

[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium
Openeye Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium
CAS Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-[(2R)-1-methoxypropan-2-yl]ammonium
IUPAC Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-[(2R)-1-methoxypropan-2-yl]azanium
Traditional Name:[2-keto-2-(veratrylamino)ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium
Formula: C15H25N2O4+
MolecularWeight: 297.37
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC(=O)NCC1=CC(=C(C=C1)OC)OC


Isomeric SMILES

C[C@H](COC)[NH2+]CC(=O)NCC1=CC(=C(C=C1)OC)OC


InChI

InChI=1S/C15H24N2O4/c1-11(10-19-2)16-9-15(18)17-8-12-5-6-13(20-3)14(7-12)21-4/h5-7,11,16H,8-10H2,1-4H3,(H,17,18)/p+1/t11-/m1/s1


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