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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O/c1-15-13-20(18-6-2-3-7-19(18)21-15)24-10-8-17(9-11-24)25-14-16(22-23-25)5-4-12-26/h2-3,6-7,13-14,17,26H,4-5,8-12H2,1H3/p+1