N3-(4-methyl-1,3-thiazol-2-yl)butane-1,3-diamine; yttrium(3+)

Systemtic Name: N3-(4-methyl-1,3-thiazol-2-yl)butane-1,3-diamine; yttrium(3+) Openeye Name: N3-(4-methylthiazol-2-yl)butane-1,3-diamine; yttrium(3+) CAS Name: N3-(4-methyl-2-thiazolyl)butane-1,3-diamine; yttrium(3+) IUPAC Name: 3-N-(4-methyl-1,3-thiazol-2-yl)butane-1,3-diamine; yttrium(3+) Traditional Name: (3-amino-1-methyl-propyl)-(4-methylthiazol-2-yl)amine; yttrium(3+) Formula: C8H14N3SY+2 MolecularWeight: 273.18771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N[C-](C)CCN.[Y+3]

Isomeric SMILES

CC1=CSC(=N1)N[C-](C)CCN.[Y+3]

InChI

InChI=1S/C8H14N3S.Y/c1-6(3-4-9)10-8-11-7(2)5-12-8;/h5H,3-4,9H2,1-2H3,(H,10,11);/q-1;+3