benzene; 1-(4-methanidylpiperazin-1-yl)-N-methyl-ethanimine; yttrium(3+)

Systemtic Name: benzene; 1-(4-methanidylpiperazin-1-yl)-N-methyl-ethanimine; yttrium(3+) Openeye Name: benzene; 1-(4-methanidylpiperazin-1-yl)-N-methyl-ethanimine; yttrium(3+) CAS Name: benzene; 1-(4-methanidyl-1-piperazinyl)-N-methylethanimine; yttrium(3+) IUPAC Name: benzene; 1-(4-methanidylpiperazin-1-yl)-N-methylethanimine; yttrium(3+) Traditional Name: benzene; 1-(4-methanidylpiperazino)ethylidene-methyl-amine; yttrium(3+) Formula: C14H21N3Y+ MolecularWeight: 320.24249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)N1CCN(CC1)[CH2-].C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CC(=NC)N1CCN(CC1)[CH2-].C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C8H16N3.C6H5.Y/c1-8(9-2)11-6-4-10(3)5-7-11;1-2-4-6-5-3-1;/h3-7H2,1-2H3;1-5H;/q2*-1;+3