N-[[4-[(methanidylamino)methyl]cyclohexyl]methyl]prop-1-en-2-amine; yttrium(3+)

Systemtic Name: N-[[4-[(methanidylamino)methyl]cyclohexyl]methyl]prop-1-en-2-amine; yttrium(3+) Openeye Name: N-[[4-[(methanidylamino)methyl]cyclohexyl]methyl]prop-1-en-2-amine; yttrium(3+) CAS Name: N-[[4-[(methanidylamino)methyl]cyclohexyl]methyl]-1-propen-2-amine; yttrium(3+) IUPAC Name: N-[[4-[(methanidylamino)methyl]cyclohexyl]methyl]prop-1-en-2-amine; yttrium(3+) Traditional Name: isopropenyl-[[4-[(methanidylamino)methyl]cyclohexyl]methyl]amine; yttrium(3+) Formula: C12H23N2Y+2 MolecularWeight: 284.23027

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NCC1CCC(CC1)CN[CH2-].[Y+3]

Isomeric SMILES

CC(=C)NCC1CCC(CC1)CN[CH2-].[Y+3]

InChI

InChI=1S/C12H23N2.Y/c1-10(2)14-9-12-6-4-11(5-7-12)8-13-3;/h11-14H,1,3-9H2,2H3;/q-1;+3