4-(4-bromophenyl)-1-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-4-ol

Systemtic Name: 4-(4-bromophenyl)-1-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-4-ol Openeye Name: 4-(4-bromophenyl)-1-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-4-ol CAS Name: 4-(4-bromophenyl)-1-(8-methoxy-4-methyl-2-quinolin-1-iumyl)-4-piperidinol IUPAC Name: 4-(4-bromophenyl)-1-(8-methoxy-4-methylquinolin-1-ium-2-yl)piperidin-4-ol Traditional Name: 4-(4-bromophenyl)-1-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-4-ol Formula: C22H24BrN2O2+ MolecularWeight: 428.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N3CCC(CC3)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N3CCC(CC3)(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C22H23BrN2O2/c1-15-14-20(24-21-18(15)4-3-5-19(21)27-2)25-12-10-22(26,11-13-25)16-6-8-17(23)9-7-16/h3-9,14,26H,10-13H2,1-2H3/p+1