N-methanidyl-N,3-dimethyl-but-1-en-2-amine; propane; yttrium(3+)

Systemtic Name: N-methanidyl-N,3-dimethyl-but-1-en-2-amine; propane; yttrium(3+) Openeye Name: N-methanidyl-N,3-dimethyl-but-1-en-2-amine; propane; yttrium(3+) CAS Name: N-methanidyl-N,3-dimethyl-1-buten-2-amine; propane; yttrium(3+) IUPAC Name: N-methanidyl-N,3-dimethylbut-1-en-2-amine; propane; yttrium(3+) Traditional Name: methanidyl-methyl-[1-(1-methylethyl)vinyl]amine; propane; yttrium(3+) Formula: C10H20NY MolecularWeight: 243.17835

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.C[C-](C)C(=C)N(C)[CH2-].[Y+3]

Isomeric SMILES

C[CH-]C.C[C-](C)C(=C)N(C)[CH2-].[Y+3]

InChI

InChI=1S/C7H13N.C3H7.Y/c1-6(2)7(3)8(4)5;1-3-2;/h3-4H2,1-2,5H3;3H,1-2H3;/q-2;-1;+3