magnesium (1Z,1R,3S)-1,2,2-trimethyl-N-(2-propyl-2H-pyridin-1-yl)-3-pyrrolidin-1-ylcarbonyl-cyclopentane-1-carboximidate bromide

Systemtic Name: magnesium (1Z,1R,3S)-1,2,2-trimethyl-N-(2-propyl-2H-pyridin-1-yl)-3-pyrrolidin-1-ylcarbonyl-cyclopentane-1-carboximidate bromide Openeye Name: magnesium (1Z,1R,3S)-1,2,2-trimethyl-N-(2-propyl-2H-pyridin-1-yl)-3-(pyrrolidine-1-carbonyl)cyclopentanecarboximidate bromide CAS Name: magnesium (1Z,1R,3S)-1,2,2-trimethyl-3-[oxo(1-pyrrolidinyl)methyl]-N-(2-propyl-2H-pyridin-1-yl)-1-cyclopentanecarboximidate bromide IUPAC Name: magnesium (1Z,1R,3S)-1,2,2-trimethyl-N-(2-propyl-2H-pyridin-1-yl)-3-(pyrrolidine-1-carbonyl)cyclopentane-1-carboximidate bromide Traditional Name: magnesium (1Z,1R,3S)-1,2,2-trimethyl-N-(2-propyl-2H-pyridin-1-yl)-3-(pyrrolidine-1-carbonyl)cyclopentanecarboximidate bromide Formula: C22H34BrMgN3O2 MolecularWeight: 476.73326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=CC=CN1N=C(C2(CCC(C2(C)C)C(=O)N3CCCC3)C)[O-].[Mg+2].[Br-]

Isomeric SMILES

CCCC1C=CC=CN1/N=C(/[C@@]2(CC[C@@H](C2(C)C)C(=O)N3CCCC3)C)\[O-].[Mg+2].[Br-]

InChI

InChI=1S/C22H35N3O2.BrH.Mg/c1-5-10-17-11-6-7-16-25(17)23-20(27)22(4)13-12-18(21(22,2)3)19(26)24-14-8-9-15-24;;/h6-7,11,16-18H,5,8-10,12-15H2,1-4H3,(H,23,27);1H;/q;;+2/p-2/t17?,18-,22+;;/m1../s1