2-azanyl-2-ethyl-4-[5-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol

Systemtic Name: 2-azanyl-2-ethyl-4-[5-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-ethyl-4-[5-(4-phenylbut-1-ynyl)-2-thienyl]butan-1-ol CAS Name: 2-amino-2-ethyl-4-[5-(4-phenylbut-1-ynyl)-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-ethyl-4-[5-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-ethyl-4-[5-(4-phenylbut-1-ynyl)-2-thienyl]butan-1-ol Formula: C20H25NOS MolecularWeight: 327.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(S1)C#CCCC2=CC=CC=C2)(CO)N

Isomeric SMILES

CCC(CCC1=CC=C(S1)C#CCCC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C20H25NOS/c1-2-20(21,16-22)15-14-19-13-12-18(23-19)11-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,12-13,22H,2,6,10,14-16,21H2,1H3