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

Systemtic Name: 1-azanyl-4-[5-[4-(4-fluoranylphenoxy)but-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 1-amino-4-[5-[4-(4-fluorophenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 1-amino-4-[5-[4-(4-fluorophenoxy)but-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 1-amino-4-[5-[4-(4-fluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 1-amino-4-[5-[4-(4-fluorophenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C19H22FNO2S MolecularWeight: 347.446883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCOC2=CC=C(C=C2)F)C(N)O

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCOC2=CC=C(C=C2)F)C(N)O

InChI

InChI=1S/C19H22FNO2S/c1-14(19(21)22)5-10-18-12-11-17(24-18)4-2-3-13-23-16-8-6-15(20)7-9-16/h6-9,11-12,14,19,22H,3,5,10,13,21H2,1H3