N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclobutanecarboxamide hydrobromide

Systemtic Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclobutanecarboxamide hydrobromide Openeye Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclobutanecarboxamide hydrobromide CAS Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclobutanecarboxamide hydrobromide IUPAC Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclobutanecarboxamide hydrobromide Traditional Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclobutanecarboxamide hydrobromide Formula: C19H26BrN3O MolecularWeight: 392.33324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4CCC4.Br

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4CCC4.Br

InChI

InChI=1S/C19H25N3O.BrH/c1-22(2)14-7-9-18-16(11-14)15-10-13(6-8-17(15)21-18)20-19(23)12-4-3-5-12;/h6,8,10,12,14,21H,3-5,7,9,11H2,1-2H3,(H,20,23);1H