3-(2-methylquinolin-1-ium-1-yl)propan-1-ol iodide

Systemtic Name: 3-(2-methylquinolin-1-ium-1-yl)propan-1-ol iodide Openeye Name: 3-(2-methylquinolin-1-ium-1-yl)propan-1-ol iodide CAS Name: 3-(2-methyl-1-quinolin-1-iumyl)-1-propanol iodide IUPAC Name: 3-(2-methylquinolin-1-ium-1-yl)propan-1-ol iodide Traditional Name: 3-(2-methylquinolin-1-ium-1-yl)propan-1-ol iodide Formula: C13H16INO MolecularWeight: 329.17671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1)CCCO.[I-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1)CCCO.[I-]

InChI

InChI=1S/C13H16NO.HI/c1-11-7-8-12-5-2-3-6-13(12)14(11)9-4-10-15;/h2-3,5-8,15H,4,9-10H2,1H3;1H/q+1;/p-1