1-[2-(1-benzothiophen-5-yl)ethoxy]-5-(methylamino)pentan-3-ol

Systemtic Name: 1-[2-(1-benzothiophen-5-yl)ethoxy]-5-(methylamino)pentan-3-ol Openeye Name: 1-[2-(benzothiophen-5-yl)ethoxy]-5-(methylamino)pentan-3-ol CAS Name: 1-[2-(1-benzothiophen-5-yl)ethoxy]-5-(methylamino)-3-pentanol IUPAC Name: 1-[2-(1-benzothiophen-5-yl)ethoxy]-5-(methylamino)pentan-3-ol Traditional Name: 1-[2-(benzothiophen-5-yl)ethoxy]-5-(methylamino)pentan-3-ol Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2S/c1-17-8-4-15(18)6-10-19-9-5-13-2-3-16-14(12-13)7-11-20-16/h2-3,7,11-12,15,17-18H,4-6,8-10H2,1H3