2-methyl-N-propan-2-yl-propan-1-imine; yttrium(3+)

Systemtic Name: 2-methyl-N-propan-2-yl-propan-1-imine; yttrium(3+) Openeye Name: N-(1-methanidylethyl)-2-methyl-propan-1-imine; yttrium(3+) CAS Name: 2-methyl-N-propan-2-yl-1-propanimine; yttrium(3+) IUPAC Name: 2-methyl-N-propan-2-ylpropan-1-imine; yttrium(3+) Traditional Name: 1-methanidylethyl(2-methylpropylidene)amine; yttrium(3+) Formula: C7H13NY+ MolecularWeight: 200.09067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[C-]=NC(C)[CH2-].[Y+3]

Isomeric SMILES

CC(C)[C-]=NC(C)[CH2-].[Y+3]

InChI

InChI=1S/C7H13N.Y/c1-6(2)5-8-7(3)4;/h6-7H,3H2,1-2,4H3;/q-2;+3