(E)-N-methyl-3-phenoxy-3-thiophen-2-yl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-phenoxy-3-thiophen-2-yl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-3-phenoxy-3-(2-thienyl)prop-2-en-1-amine CAS Name: (E)-N-methyl-3-phenoxy-3-thiophen-2-yl-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-phenoxy-3-thiophen-2-ylprop-2-en-1-amine Traditional Name: methyl-[(E)-3-phenoxy-3-(2-thienyl)allyl]amine Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CS1)OC2=CC=CC=C2

Isomeric SMILES

CNC/C=C(\C1=CC=CS1)/OC2=CC=CC=C2

InChI

InChI=1S/C14H15NOS/c1-15-10-9-13(14-8-5-11-17-14)16-12-6-3-2-4-7-12/h2-9,11,15H,10H2,1H3/b13-9+