4-[2-(1-benzothiophen-5-yl)ethoxy]-1-(ethylamino)butan-2-ol

Systemtic Name: 4-[2-(1-benzothiophen-5-yl)ethoxy]-1-(ethylamino)butan-2-ol Openeye Name: 4-[2-(benzothiophen-5-yl)ethoxy]-1-(ethylamino)butan-2-ol CAS Name: 4-[2-(1-benzothiophen-5-yl)ethoxy]-1-(ethylamino)-2-butanol IUPAC Name: 4-[2-(1-benzothiophen-5-yl)ethoxy]-1-(ethylamino)butan-2-ol Traditional Name: 4-[2-(benzothiophen-5-yl)ethoxy]-1-(ethylamino)butan-2-ol Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CCOCCC1=CC2=C(C=C1)SC=C2)O

Isomeric SMILES

CCNCC(CCOCCC1=CC2=C(C=C1)SC=C2)O

InChI

InChI=1S/C16H23NO2S/c1-2-17-12-15(18)6-9-19-8-5-13-3-4-16-14(11-13)7-10-20-16/h3-4,7,10-11,15,17-18H,2,5-6,8-9,12H2,1H3