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(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium
Traditional Name:(4,5-dimethoxy-2-methyl-benzyl)-[2-keto-2-(propargylamino)ethyl]-methyl-ammonium
Formula: C16H23N2O3+
MolecularWeight: 291.36542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NCC#C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NCC#C)OC)OC


InChI

InChI=1S/C16H22N2O3/c1-6-7-17-16(19)11-18(3)10-13-9-15(21-5)14(20-4)8-12(13)2/h1,8-9H,7,10-11H2,2-5H3,(H,17,19)/p+1


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