1-[4-methoxy-3-(methoxymethyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-[4-methoxy-3-(methoxymethyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamine Openeye Name: 1-[4-methoxy-3-(methoxymethyl)phenyl]-N-[1-(2-thienyl)ethyl]ethanamine CAS Name: 1-[4-methoxy-3-(methoxymethyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-[4-methoxy-3-(methoxymethyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamine Traditional Name: 1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl-[1-(2-thienyl)ethyl]amine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)COC)NC(C)C2=CC=CS2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)COC)NC(C)C2=CC=CS2

InChI

InChI=1S/C17H23NO2S/c1-12(18-13(2)17-6-5-9-21-17)14-7-8-16(20-4)15(10-14)11-19-3/h5-10,12-13,18H,11H2,1-4H3