N-ethyl-1-(5-ethylthiophen-2-yl)-2-(3-methoxyphenyl)ethanamine

Systemtic Name: N-ethyl-1-(5-ethylthiophen-2-yl)-2-(3-methoxyphenyl)ethanamine Openeye Name: N-ethyl-1-(5-ethyl-2-thienyl)-2-(3-methoxyphenyl)ethanamine CAS Name: N-ethyl-1-(5-ethyl-2-thiophenyl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: N-ethyl-1-(5-ethylthiophen-2-yl)-2-(3-methoxyphenyl)ethanamine Traditional Name: ethyl-[1-(5-ethyl-2-thienyl)-2-(3-methoxyphenyl)ethyl]amine Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(CC2=CC(=CC=C2)OC)NCC

Isomeric SMILES

CCC1=CC=C(S1)C(CC2=CC(=CC=C2)OC)NCC

InChI

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