1-azanyl-8-[4-(1-benzofuran-2-yl)butoxy]octan-2-ol

Systemtic Name: 1-azanyl-8-[4-(1-benzofuran-2-yl)butoxy]octan-2-ol Openeye Name: 1-amino-8-[4-(benzofuran-2-yl)butoxy]octan-2-ol CAS Name: 1-amino-8-[4-(2-benzofuranyl)butoxy]-2-octanol IUPAC Name: 1-amino-8-[4-(1-benzofuran-2-yl)butoxy]octan-2-ol Traditional Name: 1-amino-8-[4-(benzofuran-2-yl)butoxy]octan-2-ol Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CCCCOCCCCCCC(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CCCCOCCCCCCC(CN)O

InChI

InChI=1S/C20H31NO3/c21-16-18(22)10-3-1-2-7-13-23-14-8-6-11-19-15-17-9-4-5-12-20(17)24-19/h4-5,9,12,15,18,22H,1-3,6-8,10-11,13-14,16,21H2