3-(8-azanyl-8-oxidanylidene-octyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide

Systemtic Name: 3-(8-azanyl-8-oxidanylidene-octyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide Openeye Name: 3-(8-amino-8-oxo-octyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide CAS Name: 3-(8-amino-8-oxooctyl)-3-bicyclo[3.2.2]nona-1(7),5,8-trienecarboxamide IUPAC Name: 3-(8-amino-8-oxooctyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide Traditional Name: 3-(8-amino-8-keto-octyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(CC1(CCCCCCCC(=O)N)C(=O)N)C=C2

Isomeric SMILES

C1C2=CC=C(CC1(CCCCCCCC(=O)N)C(=O)N)C=C2

InChI

InChI=1S/C18H26N2O2/c19-16(21)6-4-2-1-3-5-11-18(17(20)22)12-14-7-8-15(13-18)10-9-14/h7-10H,1-6,11-13H2,(H2,19,21)(H2,20,22)