3-(2-phenylphenoxy)propyl-bis(prop-2-enyl)azanium

Systemtic Name: 3-(2-phenylphenoxy)propyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[3-(2-phenylphenoxy)propyl]ammonium CAS Name: 3-(2-phenylphenoxy)propyl-bis(prop-2-enyl)ammonium IUPAC Name: 3-(2-phenylphenoxy)propyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[3-(2-phenylphenoxy)propyl]ammonium Formula: C21H26NO+ MolecularWeight: 308.43724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CCCOC1=CC=CC=C1C2=CC=CC=C2)CC=C

Isomeric SMILES

C=CC[NH+](CCCOC1=CC=CC=C1C2=CC=CC=C2)CC=C

InChI

InChI=1S/C21H25NO/c1-3-15-22(16-4-2)17-10-18-23-21-14-9-8-13-20(21)19-11-6-5-7-12-19/h3-9,11-14H,1-2,10,15-18H2/p+1