3,4-diethoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline

Systemtic Name: 3,4-diethoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Openeye Name: 3,4-diethoxy-N-[1-(5-methyl-2-thienyl)ethyl]aniline CAS Name: 3,4-diethoxy-N-[1-(5-methyl-2-thiophenyl)ethyl]aniline IUPAC Name: 3,4-diethoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Traditional Name: (3,4-diethoxyphenyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)C)OCC

InChI

InChI=1S/C17H23NO2S/c1-5-19-15-9-8-14(11-16(15)20-6-2)18-13(4)17-10-7-12(3)21-17/h7-11,13,18H,5-6H2,1-4H3