7-methyl-N-sulfinato-2,3,4,5-tetrahydro-1H-1-benzazepin-8-amine; yttrium(3+)

Systemtic Name: 7-methyl-N-sulfinato-2,3,4,5-tetrahydro-1H-1-benzazepin-8-amine; yttrium(3+) Openeye Name: 7-methyl-N-sulfinato-2,3,4,5-tetrahydro-1H-1-benzazepin-8-amine; yttrium(3+) CAS Name: 7-methyl-N-sulfinato-2,3,4,5-tetrahydro-1H-1-benzazepin-8-amine; yttrium(3+) IUPAC Name: 7-methyl-N-sulfinato-2,3,4,5-tetrahydro-1H-1-benzazepin-8-amine; yttrium(3+) Traditional Name: (7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-sulfinato-amine; yttrium(3+) Formula: C11H15N2O2SY+2 MolecularWeight: 328.21985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCCN2)N[S-](=O)=O.[Y+3]

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCCN2)N[S-](=O)=O.[Y+3]

InChI

InChI=1S/C11H15N2O2S.Y/c1-8-6-9-4-2-3-5-12-11(9)7-10(8)13-16(14)15;/h6-7,12H,2-5H2,1H3,(H,13,14,15);/q-1;+3