6-methyl-N-sulfinato-1,2,3,4-tetrahydroquinolin-5-amine; yttrium(3+)

Systemtic Name: 6-methyl-N-sulfinato-1,2,3,4-tetrahydroquinolin-5-amine; yttrium(3+) Openeye Name: 6-methyl-N-sulfinato-1,2,3,4-tetrahydroquinolin-5-amine; yttrium(3+) CAS Name: 6-methyl-N-sulfinato-1,2,3,4-tetrahydroquinolin-5-amine; yttrium(3+) IUPAC Name: 6-methyl-N-sulfinato-1,2,3,4-tetrahydroquinolin-5-amine; yttrium(3+) Traditional Name: (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)-sulfinato-amine; yttrium(3+) Formula: C10H13N2O2SY+2 MolecularWeight: 314.19327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NCCC2)N[S-](=O)=O.[Y+3]

Isomeric SMILES

CC1=C(C2=C(C=C1)NCCC2)N[S-](=O)=O.[Y+3]

InChI

InChI=1S/C10H13N2O2S.Y/c1-7-4-5-9-8(3-2-6-11-9)10(7)12-15(13)14;/h4-5,11H,2-3,6H2,1H3,(H,12,13,14);/q-1;+3