1-[2-[(1-oxidanidylquinolin-1-ium-8-yl)oxymethyl]phenyl]hexan-1-ol

Systemtic Name: 1-[2-[(1-oxidanidylquinolin-1-ium-8-yl)oxymethyl]phenyl]hexan-1-ol Openeye Name: 1-[2-[(1-oxidoquinolin-1-ium-8-yl)oxymethyl]phenyl]hexan-1-ol CAS Name: 1-[2-[(1-oxido-8-quinolin-1-iumyl)oxymethyl]phenyl]-1-hexanol IUPAC Name: 1-[2-[(1-oxidoquinolin-1-ium-8-yl)oxymethyl]phenyl]hexan-1-ol Traditional Name: 1-[2-[(1-oxidoquinolin-1-ium-8-yl)oxymethyl]phenyl]hexan-1-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1COC2=CC=CC3=C2[N+](=CC=C3)[O-])O

Isomeric SMILES

CCCCCC(C1=CC=CC=C1COC2=CC=CC3=C2[N+](=CC=C3)[O-])O

InChI

InChI=1S/C22H25NO3/c1-2-3-4-13-20(24)19-12-6-5-9-18(19)16-26-21-14-7-10-17-11-8-15-23(25)22(17)21/h5-12,14-15,20,24H,2-4,13,16H2,1H3