2-[[(E)-4-phenylbut-3-en-2-yl]amino]-1-thiophen-3-yl-ethanol

Systemtic Name: 2-[[(E)-4-phenylbut-3-en-2-yl]amino]-1-thiophen-3-yl-ethanol Openeye Name: 2-[[(E)-1-methyl-3-phenyl-allyl]amino]-1-(3-thienyl)ethanol CAS Name: 2-[[(E)-4-phenylbut-3-en-2-yl]amino]-1-(3-thiophenyl)ethanol IUPAC Name: 2-[[(E)-4-phenylbut-3-en-2-yl]amino]-1-thiophen-3-ylethanol Traditional Name: 2-[[(E)-1-methyl-3-phenyl-allyl]amino]-1-(3-thienyl)ethanol Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NCC(C2=CSC=C2)O

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)NCC(C2=CSC=C2)O

InChI

InChI=1S/C16H19NOS/c1-13(7-8-14-5-3-2-4-6-14)17-11-16(18)15-9-10-19-12-15/h2-10,12-13,16-18H,11H2,1H3/b8-7+