(3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(propargylamino)ethyl]-methyl-ammonium Formula: C13H15Cl2N2O+ MolecularWeight: 286.177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O/c1-3-6-16-13(18)9-17(2)8-10-4-5-11(14)12(15)7-10/h1,4-5,7H,6,8-9H2,2H3,(H,16,18)/p+1