2-(4-phenylmethoxyphenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(4-phenylmethoxyphenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(4-benzyloxyphenoxy)ethyl]ammonium CAS Name: 2-(4-phenylmethoxyphenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(4-phenylmethoxyphenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(4-benzoxyphenoxy)ethyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCOC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]CCOC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

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