N1,N1,4-trimethyl-N3-sulfinato-benzene-1,3-diamine; yttrium(3+)

Systemtic Name: N1,N1,4-trimethyl-N3-sulfinato-benzene-1,3-diamine; yttrium(3+) Openeye Name: N1,N1,4-trimethyl-N3-sulfinato-benzene-1,3-diamine; yttrium(3+) CAS Name: N1,N1,4-trimethyl-N3-sulfinatobenzene-1,3-diamine; yttrium(3+) IUPAC Name: 1-N,1-N,4-trimethyl-3-N-sulfinatobenzene-1,3-diamine; yttrium(3+) Traditional Name: dimethyl-[4-methyl-3-(sulfinatoamino)phenyl]amine; yttrium(3+) Formula: C9H13N2O2SY+2 MolecularWeight: 302.18257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C)N[S-](=O)=O.[Y+3]

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C)N[S-](=O)=O.[Y+3]

InChI

InChI=1S/C9H13N2O2S.Y/c1-7-4-5-8(11(2)3)6-9(7)10-14(12)13;/h4-6H,1-3H3,(H,10,12,13);/q-1;+3