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1,2-dimethyl-1-[2-oxidanylidene-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propyl]guanidine; yttrium

1,2-dimethyl-1-[2-oxidanylidene-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propyl]guanidine; yttrium

Systemtic Name:1,2-dimethyl-1-[2-oxidanylidene-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propyl]guanidine; yttrium
Openeye Name:1,2-dimethyl-1-[2-oxo-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propyl]guanidine; yttrium
CAS Name:1,2-dimethyl-1-[2-oxo-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propyl]guanidine; yttrium
IUPAC Name:1,2-dimethyl-1-[2-oxo-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propyl]guanidine; yttrium
Traditional Name:1-[2-keto-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propyl]-1,2-dimethyl-guanidine; yttrium
Formula: C18H27N4OY3-
MolecularWeight: 582.15073
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC([N-]C2=C1C=C(C=C2)CC(=O)CN(C)C(=NC)N)(C)C.[Y].[Y].[Y]


Isomeric SMILES

CC1CC([N-]C2=C1C=C(C=C2)CC(=O)CN(C)C(=NC)N)(C)C.[Y].[Y].[Y]


InChI

InChI=1S/C18H27N4O.3Y/c1-12-10-18(2,3)21-16-7-6-13(9-15(12)16)8-14(23)11-22(5)17(19)20-4;;;/h6-7,9,12H,8,10-11H2,1-5H3,(H2,19,20);;;/q-1;;;


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