chloranylruthenium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethyl-methanamine; triphenylphosphane

Systemtic Name: chloranylruthenium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethyl-methanamine; triphenylphosphane Openeye Name: chlororuthenium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethyl-methanamine; triphenylphosphane CAS Name: chlororuthenium(1+); 1-[3-(dimethylaminomethyl)-1-benzene-5-idyl]-N,N-dimethylmethanamine; triphenylphosphine IUPAC Name: chlororuthenium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethylmethanamine; triphenylphosphane Traditional Name: chlororuthenium(1+); [3-(dimethylaminomethyl)benzene-5-id-1-yl]methyl-dimethyl-amine; triphenylphosphine Formula: C30H34ClN2PRu MolecularWeight: 590.101121

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=C[C-]=C1)CN(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

Isomeric SMILES

CN(C)CC1=CC(=C[C-]=C1)CN(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

InChI

InChI=1S/C18H15P.C12H19N2.ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13(2)9-11-6-5-7-12(8-11)10-14(3)4;;/h1-15H;6-8H,9-10H2,1-4H3;1H;/q;-1;;+2/p-1