1-(3-methoxyphenyl)-N,N,N',N'-tetramethyl-methanediamine

Systemtic Name: 1-(3-methoxyphenyl)-N,N,N',N'-tetramethyl-methanediamine Openeye Name: 1-(3-methoxyphenyl)-N,N,N',N'-tetramethyl-methanediamine CAS Name: 1-(3-methoxyphenyl)-N,N,N',N'-tetramethylmethanediamine IUPAC Name: 1-(3-methoxyphenyl)-N,N,N',N'-tetramethylmethanediamine Traditional Name: [dimethylamino-(3-methoxyphenyl)methyl]-dimethyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC(=CC=C1)OC)N(C)C

Isomeric SMILES

CN(C)C(C1=CC(=CC=C1)OC)N(C)C

InChI

InChI=1S/C12H20N2O/c1-13(2)12(14(3)4)10-7-6-8-11(9-10)15-5/h6-9,12H,1-5H3