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

Systemtic Name: 1-(2-methoxyphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(2-methoxyphenyl)-N-[1-(5-methyl-2-thienyl)ethyl]ethanamine CAS Name: 1-(2-methoxyphenyl)-N-[1-(5-methyl-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(2-methoxyphenyl)ethyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C16H21NOS/c1-11-9-10-16(19-11)13(3)17-12(2)14-7-5-6-8-15(14)18-4/h5-10,12-13,17H,1-4H3