(2-methylphenyl)methyl-[2-(2,3,6-trimethylphenoxy)ethyl]azanium

Systemtic Name: (2-methylphenyl)methyl-[2-(2,3,6-trimethylphenoxy)ethyl]azanium Openeye Name: o-tolylmethyl-[2-(2,3,6-trimethylphenoxy)ethyl]ammonium CAS Name: (2-methylphenyl)methyl-[2-(2,3,6-trimethylphenoxy)ethyl]ammonium IUPAC Name: (2-methylphenyl)methyl-[2-(2,3,6-trimethylphenoxy)ethyl]azanium Traditional Name: (2-methylbenzyl)-[2-(2,3,6-trimethylphenoxy)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-9-10-16(3)19(17(14)4)21-12-11-20-13-18-8-6-5-7-15(18)2/h5-10,20H,11-13H2,1-4H3/p+1