2-(2,6-dimethylphenoxy)ethyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: 2-(2,6-dimethylphenoxy)ethyl-[(2-methylphenyl)methyl]azanium Openeye Name: 2-(2,6-dimethylphenoxy)ethyl-(o-tolylmethyl)ammonium CAS Name: 2-(2,6-dimethylphenoxy)ethyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: 2-(2,6-dimethylphenoxy)ethyl-[(2-methylphenyl)methyl]azanium Traditional Name: 2-(2,6-dimethylphenoxy)ethyl-(2-methylbenzyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC[NH2+]CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC[NH2+]CC2=CC=CC=C2C

InChI

InChI=1S/C18H23NO/c1-14-7-4-5-10-17(14)13-19-11-12-20-18-15(2)8-6-9-16(18)3/h4-10,19H,11-13H2,1-3H3/p+1