N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)azulene-1-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)azulene-1-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)azulene-1-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-azulenecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)azulene-1-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)azulene-1-carboxamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C4C=CC=CC=C4C=C3

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C4C=CC=CC=C4C=C3

InChI

InChI=1S/C19H22N2O/c1-21-15-8-9-16(21)12-14(11-15)20-19(22)18-10-7-13-5-3-2-4-6-17(13)18/h2-7,10,14-16H,8-9,11-12H2,1H3,(H,20,22)