8-methyl-N-sulfinato-1,2,3,4,5,6-hexahydro-1-benzazocin-9-amine; yttrium(3+)

Systemtic Name: 8-methyl-N-sulfinato-1,2,3,4,5,6-hexahydro-1-benzazocin-9-amine; yttrium(3+) Openeye Name: 8-methyl-N-sulfinato-1,2,3,4,5,6-hexahydro-1-benzazocin-9-amine; yttrium(3+) CAS Name: 8-methyl-N-sulfinato-1,2,3,4,5,6-hexahydro-1-benzazocin-9-amine; yttrium(3+) IUPAC Name: 8-methyl-N-sulfinato-1,2,3,4,5,6-hexahydro-1-benzazocin-9-amine; yttrium(3+) Traditional Name: (8-methyl-1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)-sulfinato-amine; yttrium(3+) Formula: C12H17N2O2SY+2 MolecularWeight: 342.24643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCCCN2)N[S-](=O)=O.[Y+3]

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCCCN2)N[S-](=O)=O.[Y+3]

InChI

InChI=1S/C12H17N2O2S.Y/c1-9-7-10-5-3-2-4-6-13-12(10)8-11(9)14-17(15)16;/h7-8,13H,2-6H2,1H3,(H,14,15,16);/q-1;+3