ISDA: 4QH3

Structural Complex

Chemical ID: I83

IUPAC Name: bis(chloranyl)-(dimethyl-$l^{4}-azanyl)-(methyl-$l^{4}-azanyl)platinum

Formal Charge: ?

Type: NON-POLYMER

Physiochemical Descriptor:

Formula: C3 H12 Cl2 N2 Pt

Molecular weight: 342.125

Hydrogen Bond Acceptor: 2

Hydrogen Bond Donor: 2

Rotatable Bonds: 3

Heavy Atoms: 8

Systematic name

Program	Version	Descriptor
ACDLabs	14.52	dichlorido(methanamine-kappaN)(N-methylmethanamine-kappaN)platinum
OpenEye OEToolkits	3.1.0.0	bis(chloranyl)-(dimethyl-$l^{4}-azanyl)-(methyl-$l^{4}-azanyl)platinum

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	C[NH](C)[Pt](Cl)(Cl)[NH2]C
InChI	InChI	1.06	InChI=1S/C2H7N.CH5N.2ClH.Pt/c1-3-2;1-2;;;/h3H,1-2H3;2H2,1H3;2*1H;/q;;;;+2/p-2
InChIKey	InChI	1.06	VBLYYCTWTPURCX-UHFFFAOYSA-L
SMILES_CANONICAL	CACTVS	3.385	CN.CNC.Cl[Pt]Cl
SMILES	CACTVS	3.385	CN.CNC.Cl[Pt]Cl
SMILES_CANONICAL	OpenEye OEToolkits	3.1.0.0	C[NH2][Pt]([NH](C)C)(Cl)Cl
SMILES	OpenEye OEToolkits	3.1.0.0	C[NH2][Pt]([NH](C)C)(Cl)Cl