1,1-bis(chloranyl)-N',N'-dimethyl-N-phenyl-methanediamine

Systemtic Name: 1,1-bis(chloranyl)-N',N'-dimethyl-N-phenyl-methanediamine Openeye Name: 1,1-dichloro-N',N'-dimethyl-N-phenyl-methanediamine CAS Name: 1,1-dichloro-N',N'-dimethyl-N-phenylmethanediamine IUPAC Name: 1,1-dichloro-N',N'-dimethyl-N-phenylmethanediamine Traditional Name: [anilino(dichloro)methyl]-dimethyl-amine Formula: C9H12Cl2N2 MolecularWeight: 219.11098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(NC1=CC=CC=C1)(Cl)Cl

Isomeric SMILES

CN(C)C(NC1=CC=CC=C1)(Cl)Cl

InChI

InChI=1S/C9H12Cl2N2/c1-13(2)9(10,11)12-8-6-4-3-5-7-8/h3-7,12H,1-2H3