1-(2-methanidyl-4-methyl-phenyl)-N-methyl-ethanamine; yttrium(3+)

Systemtic Name: 1-(2-methanidyl-4-methyl-phenyl)-N-methyl-ethanamine; yttrium(3+) Openeye Name: 1-(2-methanidyl-4-methyl-phenyl)-N-methyl-ethanamine; yttrium(3+) CAS Name: 1-(2-methanidyl-4-methylphenyl)-N-methylethanamine; yttrium(3+) IUPAC Name: 1-(2-methanidyl-4-methylphenyl)-N-methylethanamine; yttrium(3+) Traditional Name: 1-(2-methanidyl-4-methyl-phenyl)ethyl-methyl-amine; yttrium(3+) Formula: C11H16NY+2 MolecularWeight: 251.15729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N.Y/c1-8-5-6-11(9(2)7-8)10(3)12-4;/h5-7,10,12H,2H2,1,3-4H3;/q-1;+3