7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine-8-sulfonimidic acid; yttrium

Systemtic Name: 7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine-8-sulfonimidic acid; yttrium Openeye Name: 7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine-8-sulfonimidic acid; yttrium CAS Name: 7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine-8-sulfonimidic acid; yttrium IUPAC Name: 7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine-8-sulfonimidic acid; yttrium Traditional Name: 7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine-8-sulfonimidic acid; yttrium Formula: C11H16N2O2SY MolecularWeight: 329.22779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S.Y/c1-8-6-9-4-2-3-5-13-10(9)7-11(8)16(12,14)15;/h6-7,13H,2-5H2,1H3,(H2,12,14,15);