[2-(dibutylamino)quinolin-1-ium-3-yl]methanol

Systemtic Name: [2-(dibutylamino)quinolin-1-ium-3-yl]methanol Openeye Name: [2-(dibutylamino)quinolin-1-ium-3-yl]methanol CAS Name: [2-(dibutylamino)-3-quinolin-1-iumyl]methanol IUPAC Name: [2-(dibutylamino)quinolin-1-ium-3-yl]methanol Traditional Name: [2-(dibutylamino)quinolin-1-ium-3-yl]methanol Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=[NH+]C2=CC=CC=C2C=C1CO

Isomeric SMILES

CCCCN(CCCC)C1=[NH+]C2=CC=CC=C2C=C1CO

InChI

InChI=1S/C18H26N2O/c1-3-5-11-20(12-6-4-2)18-16(14-21)13-15-9-7-8-10-17(15)19-18/h7-10,13,21H,3-6,11-12,14H2,1-2H3/p+1