N-[(2-prop-2-enoxyphenyl)methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (2-allyloxybenzyl)-[1-(2-thienyl)ethyl]amine Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C1=CC=CS1)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C16H19NOS/c1-3-10-18-15-8-5-4-7-14(15)12-17-13(2)16-9-6-11-19-16/h3-9,11,13,17H,1,10,12H2,2H3