1-(4-methylquinolin-1-ium-2-yl)piperidin-4-ol

Systemtic Name: 1-(4-methylquinolin-1-ium-2-yl)piperidin-4-ol Openeye Name: 1-(4-methylquinolin-1-ium-2-yl)piperidin-4-ol CAS Name: 1-(4-methyl-2-quinolin-1-iumyl)-4-piperidinol IUPAC Name: 1-(4-methylquinolin-1-ium-2-yl)piperidin-4-ol Traditional Name: 1-(4-methylquinolin-1-ium-2-yl)piperidin-4-ol Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCC(CC3)O

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCC(CC3)O

InChI

InChI=1S/C15H18N2O/c1-11-10-15(17-8-6-12(18)7-9-17)16-14-5-3-2-4-13(11)14/h2-5,10,12,18H,6-9H2,1H3/p+1