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(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

Systemtic Name:(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium
Openeye Name:(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium
CAS Name:(2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium
IUPAC Name:(2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium
Traditional Name:[2-keto-2-(propargylamino)ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium
Formula: C15H21N2O2+
MolecularWeight: 261.33944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NCC#C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NCC#C


InChI

InChI=1S/C15H20N2O2/c1-5-8-16-15(18)11-17(3)10-13-9-12(2)6-7-14(13)19-4/h1,6-7,9H,8,10-11H2,2-4H3,(H,16,18)/p+1


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