N,N,N',N'-tetramethyl-1-(4-methylphenyl)methanediamine

Systemtic Name: N,N,N',N'-tetramethyl-1-(4-methylphenyl)methanediamine Openeye Name: N,N,N',N'-tetramethyl-1-(p-tolyl)methanediamine CAS Name: N,N,N',N'-tetramethyl-1-(4-methylphenyl)methanediamine IUPAC Name: N,N,N',N'-tetramethyl-1-(4-methylphenyl)methanediamine Traditional Name: [dimethylamino(p-tolyl)methyl]-dimethyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(N(C)C)N(C)C

InChI

InChI=1S/C12H20N2/c1-10-6-8-11(9-7-10)12(13(2)3)14(4)5/h6-9,12H,1-5H3