7-(8-azanyl-8-oxidanylidene-octyl)bicyclo[3.3.1]nona-1(9),2,4-triene-7-carboxamide

Systemtic Name: 7-(8-azanyl-8-oxidanylidene-octyl)bicyclo[3.3.1]nona-1(9),2,4-triene-7-carboxamide Openeye Name: 7-(8-amino-8-oxo-octyl)bicyclo[3.3.1]nona-1(9),2,4-triene-7-carboxamide CAS Name: 7-(8-amino-8-oxooctyl)-7-bicyclo[3.3.1]nona-1(9),2,4-trienecarboxamide IUPAC Name: 7-(8-amino-8-oxooctyl)bicyclo[3.3.1]nona-1(9),2,4-triene-7-carboxamide Traditional Name: 7-(8-amino-8-keto-octyl)bicyclo[3.3.1]nona-1(9),2,4-triene-7-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c19-16(21)9-4-2-1-3-5-10-18(17(20)22)12-14-7-6-8-15(11-14)13-18/h6-8,11H,1-5,9-10,12-13H2,(H2,19,21)(H2,20,22)