4-(4-bromophenyl)-1-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-4-ol

Systemtic Name: 4-(4-bromophenyl)-1-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-4-ol Openeye Name: 4-(4-bromophenyl)-1-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-4-ol CAS Name: 4-(4-bromophenyl)-1-(7-methoxy-4-methyl-2-quinolin-1-iumyl)-4-piperidinol IUPAC Name: 4-(4-bromophenyl)-1-(7-methoxy-4-methylquinolin-1-ium-2-yl)piperidin-4-ol Traditional Name: 4-(4-bromophenyl)-1-(7-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(=C2)OC)N3CCC(CC3)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

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

InChI

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