N1,N1-bis(2-methoxyethyl)-2-thiophen-3-yl-benzene-1,4-diamine

Systemtic Name: N1,N1-bis(2-methoxyethyl)-2-thiophen-3-yl-benzene-1,4-diamine Openeye Name: N1,N1-bis(2-methoxyethyl)-2-(3-thienyl)benzene-1,4-diamine CAS Name: N1,N1-bis(2-methoxyethyl)-2-(3-thiophenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-bis(2-methoxyethyl)-2-thiophen-3-ylbenzene-1,4-diamine Traditional Name: [4-amino-2-(3-thienyl)phenyl]-bis(2-methoxyethyl)amine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=C(C=C(C=C1)N)C2=CSC=C2

Isomeric SMILES

COCCN(CCOC)C1=C(C=C(C=C1)N)C2=CSC=C2

InChI

InChI=1S/C16H22N2O2S/c1-19-8-6-18(7-9-20-2)16-4-3-14(17)11-15(16)13-5-10-21-12-13/h3-5,10-12H,6-9,17H2,1-2H3