1-[(2-dodecylphenyl)methyl]quinolin-1-ium

Systemtic Name: 1-[(2-dodecylphenyl)methyl]quinolin-1-ium Openeye Name: 1-[(2-dodecylphenyl)methyl]quinolin-1-ium CAS Name: 1-[(2-dodecylphenyl)methyl]quinolin-1-ium IUPAC Name: 1-[(2-dodecylphenyl)methyl]quinolin-1-ium Traditional Name: 1-(2-laurylbenzyl)quinolin-1-ium Formula: C28H38N+ MolecularWeight: 388.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=CC=C1C[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCCCC1=CC=CC=C1C[N+]2=CC=CC3=CC=CC=C32

InChI

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