1-methyl-3,4,5,8-tetrahydro-2H-1-benzazepin-8-ide; propane; yttrium(3+)

Systemtic Name: 1-methyl-3,4,5,8-tetrahydro-2H-1-benzazepin-8-ide; propane; yttrium(3+) Openeye Name: 1-methyl-3,4,5,8-tetrahydro-2H-1-benzazepin-8-ide; propane; yttrium(3+) CAS Name: 1-methyl-3,4,5,8-tetrahydro-2H-1-benzazepin-8-ide; propane; yttrium(3+) IUPAC Name: 1-methyl-3,4,5,8-tetrahydro-2H-1-benzazepin-8-ide; propane; yttrium(3+) Traditional Name: 1-methyl-3,4,5,8-tetrahydro-2H-1-benzazepin-8-ide; propane; yttrium(3+) Formula: C14H21NY+ MolecularWeight: 292.22909

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.CN1CCCCC2=CC=[C-]C=C21.[Y+3]

Isomeric SMILES

C[CH-]C.CN1CCCCC2=CC=[C-]C=C21.[Y+3]

InChI

InChI=1S/C11H14N.C3H7.Y/c1-12-9-5-4-7-10-6-2-3-8-11(10)12;1-3-2;/h2,6,8H,4-5,7,9H2,1H3;3H,1-2H3;/q2*-1;+3