2-methanidyl-N,N-dimethyl-aniline; molybdenum(2+)

Systemtic Name: 2-methanidyl-N,N-dimethyl-aniline; molybdenum(2+) Openeye Name: 2-methanidyl-N,N-dimethyl-aniline; molybdenum(2+) CAS Name: 2-methanidyl-N,N-dimethylaniline; molybdenum(2+) IUPAC Name: 2-methanidyl-N,N-dimethylaniline; molybdenum(2+) Traditional Name: (2-methanidylphenyl)-dimethyl-amine; molybdenum(2+) Formula: C18H24MoN2 MolecularWeight: 364.33656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1[CH2-].CN(C)C1=CC=CC=C1[CH2-].[Mo+2]

Isomeric SMILES

CN(C)C1=CC=CC=C1[CH2-].CN(C)C1=CC=CC=C1[CH2-].[Mo+2]

InChI

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