1-[2-[4-(4-methylphenoxy)piperidin-1-ium-1-yl]ethyl]indazole

Systemtic Name: 1-[2-[4-(4-methylphenoxy)piperidin-1-ium-1-yl]ethyl]indazole Openeye Name: 1-[2-[4-(4-methylphenoxy)piperidin-1-ium-1-yl]ethyl]indazole CAS Name: 1-[2-[4-(4-methylphenoxy)-1-piperidin-1-iumyl]ethyl]indazole IUPAC Name: 1-[2-[4-(4-methylphenoxy)piperidin-1-ium-1-yl]ethyl]indazole Traditional Name: 1-[2-[4-(4-methylphenoxy)piperidin-1-ium-1-yl]ethyl]indazole Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CC[NH+](CC2)CCN3C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2CC[NH+](CC2)CCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H25N3O/c1-17-6-8-19(9-7-17)25-20-10-12-23(13-11-20)14-15-24-21-5-3-2-4-18(21)16-22-24/h2-9,16,20H,10-15H2,1H3/p+1