N1-[[3-chloranyl-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[[3-chloranyl-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[[3-chloro-5-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[[3-chloro-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[[3-chloro-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[3-chloro-5-ethoxy-4-(2-thenyloxy)benzyl]amino]phenyl]-dimethyl-amine Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N(C)C)Cl)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N(C)C)Cl)OCC3=CC=CS3

InChI

InChI=1S/C22H25ClN2O2S/c1-4-26-21-13-16(14-24-17-7-9-18(10-8-17)25(2)3)12-20(23)22(21)27-15-19-6-5-11-28-19/h5-13,24H,4,14-15H2,1-3H3