2-[(2-ethyl-6-methyl-phenyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2-ethyl-6-methyl-phenyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-(2-ethyl-6-methyl-anilino)ethyl-dimethyl-ammonium CAS Name: 2-(2-ethyl-6-methylanilino)ethyl-dimethylammonium IUPAC Name: 2-(2-ethyl-6-methylanilino)ethyl-dimethylazanium Traditional Name: 2-(2-ethyl-6-methyl-anilino)ethyl-dimethyl-ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC[NH+](C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NCC[NH+](C)C)C

InChI

InChI=1S/C13H22N2/c1-5-12-8-6-7-11(2)13(12)14-9-10-15(3)4/h6-8,14H,5,9-10H2,1-4H3/p+1