(phenylmethyl)-[4-(2-prop-2-enylphenoxy)butyl]azanium

Systemtic Name: (phenylmethyl)-[4-(2-prop-2-enylphenoxy)butyl]azanium Openeye Name: 4-(2-allylphenoxy)butyl-benzyl-ammonium CAS Name: (phenylmethyl)-[4-(2-prop-2-enylphenoxy)butyl]ammonium IUPAC Name: benzyl-[4-(2-prop-2-enylphenoxy)butyl]azanium Traditional Name: 4-(2-allylphenoxy)butyl-benzyl-ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCC[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCC[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C20H25NO/c1-2-10-19-13-6-7-14-20(19)22-16-9-8-15-21-17-18-11-4-3-5-12-18/h2-7,11-14,21H,1,8-10,15-17H2/p+1