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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(4-benzyloxyphenoxy)ethyl]ammonium CAS Name: 2-(4-phenylmethoxyphenoxy)ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(4-phenylmethoxyphenoxy)ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(4-benzoxyphenoxy)ethyl]ammonium Formula: C21H26NO2+ MolecularWeight: 324.43664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-3-14-22(15-4-2)16-17-23-20-10-12-21(13-11-20)24-18-19-8-6-5-7-9-19/h3-13H,1-2,14-18H2/p+1