(4-methylphenyl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]azanium Openeye Name: p-tolylmethyl-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium CAS Name: (4-methylphenyl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]azanium Traditional Name: (4-methylbenzyl)-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCOC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCOC2=C(C=C(C=C2C)C)C

InChI

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