1-(2-methoxy-4-methyl-phenyl)-N-(1-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(2-methoxy-4-methyl-phenyl)-N-(1-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(2-methoxy-4-methyl-phenyl)-N-[1-(2-thienyl)ethyl]ethanamine CAS Name: 1-(2-methoxy-4-methylphenyl)-N-(1-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(2-methoxy-4-methylphenyl)-N-(1-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(2-methoxy-4-methyl-phenyl)ethyl-[1-(2-thienyl)ethyl]amine Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(C)C2=CC=CS2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(C)C2=CC=CS2)OC

InChI

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