2-(2-phenylmethoxyphenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(2-phenylmethoxyphenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(2-benzyloxyphenoxy)ethyl]ammonium CAS Name: 2-(2-phenylmethoxyphenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(2-phenylmethoxyphenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(2-benzoxyphenoxy)ethyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCOC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]CCOC1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-2-12-19-13-14-20-17-10-6-7-11-18(17)21-15-16-8-4-3-5-9-16/h2-11,19H,1,12-15H2/p+1