N-methanidyl-N,4-dimethyl-aniline; yttrium(3+)

Systemtic Name: N-methanidyl-N,4-dimethyl-aniline; yttrium(3+) Openeye Name: N-methanidyl-N,4-dimethyl-aniline; yttrium(3+) CAS Name: N-methanidyl-N,4-dimethylaniline; yttrium(3+) IUPAC Name: N-methanidyl-N,4-dimethylaniline; yttrium(3+) Traditional Name: methanidyl-methyl-(p-tolyl)amine; yttrium(3+) Formula: C18H24N2Y+ MolecularWeight: 357.30241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H12N.Y/c2*1-8-4-6-9(7-5-8)10(2)3;/h2*4-7H,2H2,1,3H3;/q2*-1;+3