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

Systemtic Name: 4-(8-pentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)benzenecarboximidamide Openeye Name: 4-(8-pentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)benzamidine CAS Name: 4-(8-pentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)benzenecarboximidamide IUPAC Name: 4-(8-pentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)benzenecarboximidamide Traditional Name: 4-(8-amyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)benzamidine Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCCCCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H28N4O/c1-2-3-4-11-23-12-9-19(10-13-23)14-17(22-24-19)15-5-7-16(8-6-15)18(20)21/h5-8H,2-4,9-14H2,1H3,(H3,20,21)