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

Systemtic Name: copper; (2-hydroxyphenyl)carbonyloxidanium; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; 2-oxidanylbenzoic acid Openeye Name: copper; 2-hydroxybenzoic acid; (2-hydroxybenzoyl)oxonium; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine CAS Name: copper; 2-hydroxybenzoic acid; [(2-hydroxyphenyl)-oxomethyl]oxonium; 3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine IUPAC Name: copper; 2-hydroxybenzoic acid; (2-hydroxybenzoyl)oxidanium; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Traditional Name: copper; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; salicylic acid; salicyloyloxonium Formula: C38H41CuN2O12+3 MolecularWeight: 781.28434

Click to see the large picture

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)[OH2+])O.C1=CC=C(C(=C1)C(=O)O)O.[Cu]

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)[OH2+])O.C1=CC=C(C(=C1)C(=O)O)O.[Cu]

InChI

InChI=1S/C10H14N2.4C7H6O3.Cu/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;4*8-6-4-2-1-3-5(6)7(9)10;/h2,4,6,8,10H,3,5,7H2,1H3;4*1-4,8H,(H,9,10);/p+3/t10-;;;;;/m0...../s1