benzene; 1-methanidyl-N,N,N'-trimethyl-piperidine-4-carboximidamide; yttrium(3+)

Systemtic Name: benzene; 1-methanidyl-N,N,N'-trimethyl-piperidine-4-carboximidamide; yttrium(3+) Openeye Name: benzene; 1-methanidyl-N,N,N'-trimethyl-piperidine-4-carboxamidine; yttrium(3+) CAS Name: benzene; 1-methanidyl-N,N,N'-trimethyl-4-piperidinecarboximidamide; yttrium(3+) IUPAC Name: benzene; 1-methanidyl-N,N,N'-trimethylpiperidine-4-carboximidamide; yttrium(3+) Traditional Name: benzene; 1-methanidyl-N,N,N'-trimethyl-isonipecotamidine; yttrium(3+) Formula: C16H25N3Y+ MolecularWeight: 348.29565

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1CCN(CC1)[CH2-])N(C)C.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CN=C(C1CCN(CC1)[CH2-])N(C)C.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C10H20N3.C6H5.Y/c1-11-10(12(2)3)9-5-7-13(4)8-6-9;1-2-4-6-5-3-1;/h9H,4-8H2,1-3H3;1-5H;/q2*-1;+3