N1,N1,N3,N3-tetramethyl-5-(thiophen-2-ylmethoxy)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetramethyl-5-(thiophen-2-ylmethoxy)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetramethyl-5-(2-thienylmethoxy)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetramethyl-5-(thiophen-2-ylmethoxy)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-5-(thiophen-2-ylmethoxy)benzene-1,3-diamine Traditional Name: [3-(dimethylamino)-5-(2-thenyloxy)phenyl]-dimethyl-amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1)OCC2=CC=CS2)N(C)C

Isomeric SMILES

CN(C)C1=CC(=CC(=C1)OCC2=CC=CS2)N(C)C

InChI

InChI=1S/C15H20N2OS/c1-16(2)12-8-13(17(3)4)10-14(9-12)18-11-15-6-5-7-19-15/h5-10H,11H2,1-4H3