4-[8-(2-hydroxyethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzenecarboximidamide

Systemtic Name: 4-[8-(2-hydroxyethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzenecarboximidamide Openeye Name: 4-[8-(2-hydroxyethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzamidine CAS Name: 4-[8-(2-hydroxyethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzenecarboximidamide IUPAC Name: 4-[8-(2-hydroxyethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzenecarboximidamide Traditional Name: 4-[8-(2-hydroxyethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzamidine Formula: C16H22N4O2 MolecularWeight: 302.37148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)C(=N)N)CCO

Isomeric SMILES

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)C(=N)N)CCO

InChI

InChI=1S/C16H22N4O2/c17-15(18)13-3-1-12(2-4-13)14-11-16(22-19-14)5-7-20(8-6-16)9-10-21/h1-4,21H,5-11H2,(H3,17,18)