2-[1-[1-(2-methylquinolin-1-ium-4-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ol

Systemtic Name: 2-[1-[1-(2-methylquinolin-1-ium-4-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: 2-[1-[1-(2-methylquinolin-1-ium-4-yl)-4-piperidyl]triazol-4-yl]propan-2-ol CAS Name: 2-[1-[1-(2-methyl-4-quinolin-1-iumyl)-4-piperidinyl]-4-triazolyl]-2-propanol IUPAC Name: 2-[1-[1-(2-methylquinolin-1-ium-4-yl)piperidin-4-yl]triazol-4-yl]propan-2-ol Traditional Name: 2-[1-[1-(2-methylquinolin-1-ium-4-yl)-4-piperidyl]triazol-4-yl]propan-2-ol Formula: C20H26N5O+ MolecularWeight: 352.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCC(CC3)N4C=C(N=N4)C(C)(C)O

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCC(CC3)N4C=C(N=N4)C(C)(C)O

InChI

InChI=1S/C20H25N5O/c1-14-12-18(16-6-4-5-7-17(16)21-14)24-10-8-15(9-11-24)25-13-19(22-23-25)20(2,3)26/h4-7,12-13,15,26H,8-11H2,1-3H3/p+1