1-[(4-dodecylphenyl)methyl]quinolin-1-ium chloride

Systemtic Name: 1-[(4-dodecylphenyl)methyl]quinolin-1-ium chloride Openeye Name: 1-[(4-dodecylphenyl)methyl]quinolin-1-ium chloride CAS Name: 1-[(4-dodecylphenyl)methyl]quinolin-1-ium chloride IUPAC Name: 1-[(4-dodecylphenyl)methyl]quinolin-1-ium chloride Traditional Name: 1-(4-laurylbenzyl)quinolin-1-ium chloride Formula: C28H38ClN MolecularWeight: 424.06102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C28H38N.ClH/c1-2-3-4-5-6-7-8-9-10-11-15-25-19-21-26(22-20-25)24-29-23-14-17-27-16-12-13-18-28(27)29;/h12-14,16-23H,2-11,15,24H2,1H3;1H/q+1;/p-1