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

Systemtic Name: (phenylmethyl)-[2-(2,4,6-trimethylphenoxy)ethyl]azanium Openeye Name: benzyl-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium CAS Name: (phenylmethyl)-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium IUPAC Name: benzyl-[2-(2,4,6-trimethylphenoxy)ethyl]azanium Traditional Name: benzyl-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC[NH2+]CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC[NH2+]CC2=CC=CC=C2)C

InChI

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