(phenylmethyl)-[2-(2-prop-2-enylphenoxy)ethyl]azanium

Systemtic Name: (phenylmethyl)-[2-(2-prop-2-enylphenoxy)ethyl]azanium Openeye Name: 2-(2-allylphenoxy)ethyl-benzyl-ammonium CAS Name: (phenylmethyl)-[2-(2-prop-2-enylphenoxy)ethyl]ammonium IUPAC Name: benzyl-[2-(2-prop-2-enylphenoxy)ethyl]azanium Traditional Name: 2-(2-allylphenoxy)ethyl-benzyl-ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-8-17-11-6-7-12-18(17)20-14-13-19-15-16-9-4-3-5-10-16/h2-7,9-12,19H,1,8,13-15H2/p+1