1-(4-ethoxyphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[1-(5-methyl-2-thienyl)ethyl]ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[1-(5-methyl-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-(1-p-phenetylethyl)amine Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NOS/c1-5-19-16-9-7-15(8-10-16)13(3)18-14(4)17-11-6-12(2)20-17/h6-11,13-14,18H,5H2,1-4H3