carbanide; 5,6,7,8-tetrahydronaphthalen-7-id-1-amine; yttrium(3+)

Systemtic Name: carbanide; 5,6,7,8-tetrahydronaphthalen-7-id-1-amine; yttrium(3+) Openeye Name: carbanide; tetralin-3-id-5-amine; yttrium(3+) CAS Name: carbanide; 5,6,7,8-tetrahydronaphthalen-7-id-1-amine; yttrium(3+) IUPAC Name: carbanide; 5,6,7,8-tetrahydronaphthalen-7-id-1-amine; yttrium(3+) Traditional Name: carbanide; tetralin-3-id-5-ylamine; yttrium(3+) Formula: C11H15NY+ MolecularWeight: 250.14935

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1CC2=C(C[CH-]1)C(=CC=C2)N.[Y+3]

Isomeric SMILES

[CH3-].C1CC2=C(C[CH-]1)C(=CC=C2)N.[Y+3]

InChI

InChI=1S/C10H12N.CH3.Y/c11-10-7-3-5-8-4-1-2-6-9(8)10;;/h2-3,5,7H,1,4,6,11H2;1H3;/q2*-1;+3