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(2-hydroxyphenyl)carbonyloxidanium; manganese; 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine; 2-oxidanylbenzoic acid

(2-hydroxyphenyl)carbonyloxidanium; manganese; 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine; 2-oxidanylbenzoic acid

Systemtic Name:(2-hydroxyphenyl)carbonyloxidanium; manganese; 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine; 2-oxidanylbenzoic acid
Openeye Name:2-hydroxybenzoic acid; (2-hydroxybenzoyl)oxonium; manganese; 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine
CAS Name:2-hydroxybenzoic acid; [(2-hydroxyphenyl)-oxomethyl]oxonium; manganese; 3-[(2R)-1-methyl-2-pyrrolidinyl]pyridine
IUPAC Name:2-hydroxybenzoic acid; (2-hydroxybenzoyl)oxidanium; manganese; 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine
Traditional Name:manganese; 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine; salicylic acid; salicyloyloxonium
Formula: C31H34MnN2O9+2
MolecularWeight: 633.547709
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC=C2.C1=CC=C(C(=C1)C(=O)[OH2+])O.C1=CC=C(C(=C1)C(=O)[OH2+])O.C1=CC=C(C(=C1)C(=O)O)O.[Mn]


Isomeric SMILES

CN1CCC[C@@H]1C2=CN=CC=C2.C1=CC=C(C(=C1)C(=O)[OH2+])O.C1=CC=C(C(=C1)C(=O)[OH2+])O.C1=CC=C(C(=C1)C(=O)O)O.[Mn]


InChI

InChI=1S/C10H14N2.3C7H6O3.Mn/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;3*8-6-4-2-1-3-5(6)7(9)10;/h2,4,6,8,10H,3,5,7H2,1H3;3*1-4,8H,(H,9,10);/p+2/t10-;;;;/m1..../s1


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