1-(3-methoxyphenyl)-N,N,N'-trimethyl-ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N,N,N'-trimethyl-ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N,N'-trimethyl-ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine Traditional Name: [1-(3-methoxyphenyl)-2-(methylamino)ethyl]-dimethyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-13-9-12(14(2)3)10-6-5-7-11(8-10)15-4/h5-8,12-13H,9H2,1-4H3