1-(4-methylquinolin-1-ium-1-yl)propan-2-ol perchlorate

Systemtic Name: 1-(4-methylquinolin-1-ium-1-yl)propan-2-ol perchlorate Openeye Name: 1-(4-methylquinolin-1-ium-1-yl)propan-2-ol perchlorate CAS Name: 1-(4-methyl-1-quinolin-1-iumyl)-2-propanol perchlorate IUPAC Name: 1-(4-methylquinolin-1-ium-1-yl)propan-2-ol perchlorate Traditional Name: 1-(4-methylquinolin-1-ium-1-yl)propan-2-ol perchlorate Formula: C13H16ClNO5 MolecularWeight: 301.72284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(C)O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(C)O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C13H16NO.ClHO4/c1-10-7-8-14(9-11(2)15)13-6-4-3-5-12(10)13;2-1(3,4)5/h3-8,11,15H,9H2,1-2H3;(H,2,3,4,5)/q+1;/p-1