N,N'-dimethyl-N-[[methyl(phenyl)amino]methyl]-N'-phenyl-methanediamine

Systemtic Name: N,N'-dimethyl-N-[[methyl(phenyl)amino]methyl]-N'-phenyl-methanediamine Openeye Name: N,N'-dimethyl-N-[(N-methylanilino)methyl]-N'-phenyl-methanediamine CAS Name: N,N'-dimethyl-N-[(N-methylanilino)methyl]-N'-phenylmethanediamine IUPAC Name: N,N'-dimethyl-N-[(N-methylanilino)methyl]-N'-phenylmethanediamine Traditional Name: methyl-bis[(N-methylanilino)methyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C)C1=CC=CC=C1)CN(C)C2=CC=CC=C2

Isomeric SMILES

CN(CN(C)C1=CC=CC=C1)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3/c1-18(14-19(2)16-10-6-4-7-11-16)15-20(3)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3