bromanyl(chloranyl)mercury; 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine; (4-methylphenyl)-(propan-2-yliminomethyl)azanide; platinum(4+)

Systemtic Name: bromanyl(chloranyl)mercury; 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine; (4-methylphenyl)-(propan-2-yliminomethyl)azanide; platinum(4+) Openeye Name: bromo(chloro)mercury; 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine; isopropyliminomethyl(p-tolyl)azanide; platinum(4+) CAS Name: bromo(chloro)mercury; 1-[3-(dimethylaminomethyl)-1-benzene-2-idyl]-N,N-dimethylmethanamine; (4-methylphenyl)-(propan-2-yliminomethyl)azanide; platinum(4+) IUPAC Name: bromo(chloro)mercury; 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethylmethanamine; (4-methylphenyl)-(propan-2-yliminomethyl)azanide; platinum(4+) Traditional Name: bromo(chloro)mercury; [3-(dimethylaminomethyl)benzene-2-id-1-yl]methyl-dimethyl-amine; isopropyliminomethyl(p-tolyl)azanide; platinum(4+) Formula: C23H34BrClHgN4Pt+2 MolecularWeight: 877.56786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]C=NC(C)C.CN(C)CC1=[C-]C(=CC=C1)CN(C)C.Cl[Hg]Br.[Pt+4]

Isomeric SMILES

CC1=CC=C(C=C1)[N-]C=NC(C)C.CN(C)CC1=[C-]C(=CC=C1)CN(C)C.Cl[Hg]Br.[Pt+4]

InChI

InChI=1S/C12H19N2.C11H15N2.BrH.ClH.Hg.Pt/c1-13(2)9-11-6-5-7-12(8-11)10-14(3)4;1-9(2)12-8-13-11-6-4-10(3)5-7-11;;;;/h5-7H,9-10H2,1-4H3;4-9H,1-3H3;2*1H;;/q2*-1;;;+2;+4/p-2