(2,6-dimethylphenyl)methyl-(1-iodanylprop-2-ynyl)-dimethyl-azanium

Systemtic Name: (2,6-dimethylphenyl)methyl-(1-iodanylprop-2-ynyl)-dimethyl-azanium Openeye Name: (2,6-dimethylphenyl)methyl-(1-iodoprop-2-ynyl)-dimethyl-ammonium CAS Name: (2,6-dimethylphenyl)methyl-(1-iodoprop-2-ynyl)-dimethylammonium IUPAC Name: (2,6-dimethylphenyl)methyl-(1-iodoprop-2-ynyl)-dimethylazanium Traditional Name: (2,6-dimethylbenzyl)-(1-iodoprop-2-ynyl)-dimethyl-ammonium Formula: C14H19IN+ MolecularWeight: 328.21183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C[N+](C)(C)C(C#C)I

Isomeric SMILES

CC1=C(C(=CC=C1)C)C[N+](C)(C)C(C#C)I

InChI

InChI=1S/C14H19IN/c1-6-14(15)16(4,5)10-13-11(2)8-7-9-12(13)3/h1,7-9,14H,10H2,2-5H3/q+1