1-(naphthalen-1-ylmethyl)-5-octadecoxy-quinolin-1-ium

Systemtic Name: 1-(naphthalen-1-ylmethyl)-5-octadecoxy-quinolin-1-ium Openeye Name: 1-(1-naphthylmethyl)-5-octadecoxy-quinolin-1-ium CAS Name: 1-(1-naphthalenylmethyl)-5-octadecoxyquinolin-1-ium IUPAC Name: 1-(naphthalen-1-ylmethyl)-5-octadecoxyquinolin-1-ium Traditional Name: 1-(1-naphthylmethyl)-5-stearyloxy-quinolin-1-ium Formula: C38H52NO+ MolecularWeight: 538.82558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC=[N+]2CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC=[N+]2CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C38H52NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-31-40-38-29-21-28-37-36(38)27-22-30-39(37)32-34-25-20-24-33-23-17-18-26-35(33)34/h17-18,20-30H,2-16,19,31-32H2,1H3/q+1