N-methylatropine

Type : Not A\/B H target, Muscarinic antagonist, Propionate

Chemical_Nomenclature : (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-yl) 3-hydroxy-2-phenyl-propanoate || [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate

Canonical SMILES : C[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C

InChI : InChI=1S\/C18H26NO3\/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13\/h3-7,14-17,20H,8-12H2,1-2H3\/q+1 || InChI=1S\/C18H26NO3\/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13\/h3-7,14-17,20H,8-12H2,1-2H3\/q+1\/t14-,15+,16?,17?

InChIKey : PIPAJLPNWZMYQA-UHFFFAOYSA-N || PIPAJLPNWZMYQA-RYTJFDOTSA-N

Other name(s) : Methylatropine  ||  Mintussin  ||  Mydriasin  ||  Tropin  ||  Methylatropinium  ||  Methyl atropine  ||  N-Methylatropine  ||  N-Methylatropinium  ||  Atropine methobromide  ||  Atropine methylbromide

MW : 304.404

Formula : C18H26NO3+

CAS_number : 31610-87-4

PubChem : 5861,    656598

UniChem : PIPAJLPNWZMYQA-UHFFFAOYSA-N,    PIPAJLPNWZMYQA-RYTJFDOTSA-N