2-octadecan-5-yloxy-1-(phenylmethyl)quinolin-1-ium

Systemtic Name: 2-octadecan-5-yloxy-1-(phenylmethyl)quinolin-1-ium Openeye Name: 1-benzyl-2-(1-butyltetradecoxy)quinolin-1-ium CAS Name: 2-octadecan-5-yloxy-1-(phenylmethyl)quinolin-1-ium IUPAC Name: 1-benzyl-2-octadecan-5-yloxyquinolin-1-ium Traditional Name: 1-benzyl-2-(1-butyltetradecoxy)quinolin-1-ium Formula: C34H50NO+ MolecularWeight: 488.7669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CCCC)OC1=[N+](C2=CC=CC=C2C=C1)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCC(CCCC)OC1=[N+](C2=CC=CC=C2C=C1)CC3=CC=CC=C3

InChI

InChI=1S/C34H50NO/c1-3-5-7-8-9-10-11-12-13-14-18-25-32(24-6-4-2)36-34-28-27-31-23-19-20-26-33(31)35(34)29-30-21-16-15-17-22-30/h15-17,19-23,26-28,32H,3-14,18,24-25,29H2,1-2H3/q+1