N,N-dimethyl-1-[(2,3,4-trimethylcyclopentyl)methylimino]methanamine; yttrium(3+)

Systemtic Name: N,N-dimethyl-1-[(2,3,4-trimethylcyclopentyl)methylimino]methanamine; yttrium(3+) Openeye Name: N,N-dimethyl-1-[(2,3,4-trimethylcyclopentyl)methylimino]methanamine; yttrium(3+) CAS Name: N,N-dimethyl-1-[(2,3,4-trimethylcyclopentyl)methylimino]methanamine; yttrium(3+) IUPAC Name: N,N-dimethyl-1-[(2,3,4-trimethylcyclopentyl)methylimino]methanamine; yttrium(3+) Traditional Name: dimethyl-[(2,3,4-trimethylcyclopentyl)methyliminomethyl]amine; yttrium(3+) Formula: C12H22N2Y+ MolecularWeight: 283.22233

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Descriptors Computed from Structure

Canonical SMILES:

CC1[CH-]C(C(C1C)C)CN=[C-]N(C)C.[Y+3]

Isomeric SMILES

CC1[CH-]C(C(C1C)C)CN=[C-]N(C)C.[Y+3]

InChI

InChI=1S/C12H22N2.Y/c1-9-6-12(11(3)10(9)2)7-13-8-14(4)5;/h6,9-12H,7H2,1-5H3;/q-2;+3