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

Systemtic Name: [2-(azocan-1-yl)quinolin-1-ium-3-yl]methanol Openeye Name: [2-(azocan-1-yl)quinolin-1-ium-3-yl]methanol CAS Name: [2-(1-azocanyl)-3-quinolin-1-iumyl]methanol IUPAC Name: [2-(azocan-1-yl)quinolin-1-ium-3-yl]methanol Traditional Name: [2-(azocan-1-yl)quinolin-1-ium-3-yl]methanol Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2=[NH+]C3=CC=CC=C3C=C2CO

Isomeric SMILES

C1CCCN(CCC1)C2=[NH+]C3=CC=CC=C3C=C2CO

InChI

InChI=1S/C17H22N2O/c20-13-15-12-14-8-4-5-9-16(14)18-17(15)19-10-6-2-1-3-7-11-19/h4-5,8-9,12,20H,1-3,6-7,10-11,13H2/p+1