2-azanyl-4-[5-[(E)-4-(4-fluoranylphenoxy)but-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[(E)-4-(4-fluoranylphenoxy)but-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-4-(4-fluorophenoxy)but-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-4-(4-fluorophenoxy)but-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-4-(4-fluorophenoxy)but-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-4-(4-fluorophenoxy)but-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C19H24FNO2S MolecularWeight: 349.462763

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C=CCCOC2=CC=C(C=C2)F)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/CCOC2=CC=C(C=C2)F)(CO)N

InChI

InChI=1S/C19H24FNO2S/c1-19(21,14-22)12-11-18-10-9-17(24-18)4-2-3-13-23-16-7-5-15(20)6-8-16/h2,4-10,22H,3,11-14,21H2,1H3/b4-2+