3-methyl-2,4,5,7-tetrahydro-1H-3-benzazepin-7-ide; propane; yttrium(3+)

Systemtic Name: 3-methyl-2,4,5,7-tetrahydro-1H-3-benzazepin-7-ide; propane; yttrium(3+) Openeye Name: 3-methyl-2,4,5,7-tetrahydro-1H-3-benzazepin-7-ide; propane; yttrium(3+) CAS Name: 3-methyl-2,4,5,7-tetrahydro-1H-3-benzazepin-7-ide; propane; yttrium(3+) IUPAC Name: 3-methyl-2,4,5,7-tetrahydro-1H-3-benzazepin-7-ide; propane; yttrium(3+) Traditional Name: 3-methyl-2,4,5,7-tetrahydro-1H-3-benzazepin-7-ide; propane; yttrium(3+) Formula: C14H21NY+ MolecularWeight: 292.22909

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.CN1CCC2=CC=[C-]C=C2CC1.[Y+3]

Isomeric SMILES

C[CH-]C.CN1CCC2=CC=[C-]C=C2CC1.[Y+3]

InChI

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