1-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidin-1-ium-2-one chloride

Systemtic Name: 1-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidin-1-ium-2-one chloride Openeye Name: 1-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidin-1-ium-2-one chloride CAS Name: 1-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-pyrrolidin-1-iumone chloride IUPAC Name: 1-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidin-1-ium-2-one chloride Traditional Name: 1-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidin-1-ium-2-one chloride Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1=O)C[NH+]2CCC3=CC=CC=C3C2.[Cl-]

Isomeric SMILES

C[N+]1(CCCC1=O)C[NH+]2CCC3=CC=CC=C3C2.[Cl-]

InChI

InChI=1S/C15H21N2O.ClH/c1-17(10-4-7-15(17)18)12-16-9-8-13-5-2-3-6-14(13)11-16;/h2-3,5-6H,4,7-12H2,1H3;1H/q+1;